3-(azepan-1-ylsulfonyl)-N-(3-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N
InChI
InChI=1S/C19H23N3O5S2/c20-28(24,25)17-9-6-8-16(14-17)21-19(23)15-7-5-10-18(13-15)29(26,27)22-11-3-1-2-4-12-22/h5-10,13-14H,1-4,11-12H2,(H,21,23)(H2,20,24,25)
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-[3-(4-morpholin-4-ylsulfonylphenyl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
- dimethyl 5-[2-(3-bromanyl-1-adamantyl)ethanoyloxy]benzene-1,3-dicarboxylate
- 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide
- N-(2-tert-butylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide
- N-(4-chloranyl-3-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide
- [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-1-benzofuran-2-carboxylate
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide
- [2-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-phenylethanoate
