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

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-isopropyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-17(2)19-12-14-22(15-13-19)32(30,31)25-16-18-8-10-21(11-9-18)24(29)27-26-23(28)20-6-4-3-5-7-20/h3-7,12-15,17-18,21,25H,8-11,16H2,1-2H3,(H,26,28)(H,27,29)