ethyl N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC
InChI
InChI=1S/C17H20N2O4S/c1-3-13-5-7-15(8-6-13)19-24(21,22)16-11-9-14(10-12-16)18-17(20)23-4-2/h5-12,19H,3-4H2,1-2H3,(H,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1H-indol-3-yl)-2-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-3H-isoindol-1-one
- 2-[(4-bromophenyl)methylideneamino]oxy-N-(2,4-dimethylphenyl)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]ethanamide
- 4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazolidin-4-yl]carbonyl]-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-(dimethylcarbamoyl)-6-ethyl-2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- ethyl 2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-3-(ethoxycarbonylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 1-(4-fluorophenyl)-6-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-2-methyl-N-(oxolan-2-ylmethyl)furan-3-carboxamide
- [4-[1-[4-(3-methylphenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 3-methylbenzoate
- N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
