N-(4-ethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C17H20N2O4S/c1-4-13-8-10-15(11-9-13)18-17(20)14-6-5-7-16(12-14)24(21,22)19(2)23-3/h5-12H,4H2,1-3H3,(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
- tert-butyl N-[4-[(4-ethylphenyl)carbamoyl]phenyl]carbamate
- 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ethylphenyl)ethanamide
- N-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl]carbonyl]piperidine-4-carboxamide
- 4-oxidanylidene-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
- 4-oxidanylidene-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(4-ethylphenyl)ethanamide
- N-(4-ethylphenyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide
- N-(4-ethylphenyl)-3-pyridin-3-yl-propanamide
