1-cycloheptyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-cycloheptyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-cycloheptyl-2-methyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-cycloheptyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-cycloheptyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-1-cycloheptyl-6-keto-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3CCCCCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3CCCCCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O4S/c1-21-14-16-22(17-15-21)18-28-26(32)27(2)20-29(35(33,34)24-12-8-5-9-13-24)19-25(31)30(27)23-10-6-3-4-7-11-23/h5,8-9,12-17,23H,3-4,6-7,10-11,18-20H2,1-2H3,(H,28,32)