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

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-30-19-11-13-20(14-12-19)31(28,29)23-15-16-7-9-18(10-8-16)22(27)25-24-21(26)17-5-3-2-4-6-17/h2-6,11-14,16,18,23H,7-10,15H2,1H3,(H,24,26)(H,25,27)