N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-2-methylsulfonylbenzenesulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-2-mesyl-benzenesulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O6S2/c1-32(28,29)19-9-5-6-10-20(19)33(30,31)23-15-16-11-13-18(14-12-16)22(27)25-24-21(26)17-7-3-2-4-8-17/h2-10,16,18,23H,11-15H2,1H3,(H,24,26)(H,25,27)