4-(2-methoxyethylsulfamoyl)-N-[2-(3-methylphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC
InChI
InChI=1S/C23H24N2O5S/c1-17-6-5-7-19(16-17)30-22-9-4-3-8-21(22)25-23(26)18-10-12-20(13-11-18)31(27,28)24-14-15-29-2/h3-13,16,24H,14-15H2,1-2H3,(H,25,26)
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
- 4-[2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-phthalazin-1-one
- N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide
- [4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-(2-fluoranyl-4-methoxy-phenyl)methanone
- [4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-[4-(1,3-dithian-2-yl)phenyl]methanone
- N-[3-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide
- [4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone
- 4-[2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one
- (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide
- 1-[[4-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidine-2,5-dione
- 6-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-2-carboxamide
