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

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-16-7-13-20(14-8-16)30(28,29)23-15-17-9-11-19(12-10-17)22(27)25-24-21(26)18-5-3-2-4-6-18/h2-8,13-14,17,19,23H,9-12,15H2,1H3,(H,24,26)(H,25,27)