3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3OC
Isomeric SMILES
CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3OC
InChI
InChI=1S/C24H26N2O4S/c1-3-16-25-24(27)20-12-9-13-21(17-20)31(28,29)26(18-19-10-5-4-6-11-19)22-14-7-8-15-23(22)30-2/h4-15,17H,3,16,18H2,1-2H3,(H,25,27)
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
- N-[(2S)-1-oxidanylidene-3-phenyl-1-(propylamino)propan-2-yl]furan-2-carboxamide
- [3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-N-propyl-benzamide
- 3-(2,4-dichlorophenyl)-5-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine
- (E)-3-azanyl-2-[2-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]but-2-enenitrile
- 2,4,5-trimethoxy-N-propyl-benzamide
- ethoxycarbonyl-[4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonyloxymethyl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium
- (7-ethoxycarbonylimino-2-oxidanyl-5,6,8,8a-tetrahydrochromen-4-yl)methyl 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate
- 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-propyl-benzamide
- (Z)-3-chloranyl-2-cyano-3-oxidanylidene-1-[(phenylmethyl)amino]prop-1-en-1-olate
