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

Systemtic Name: N-cycloheptyl-2-methyl-1-(2-methylphenyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cycloheptyl-2-methyl-1-(o-tolyl)-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cycloheptyl-2-methyl-1-(2-methylphenyl)-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cycloheptyl-2-methyl-1-(2-methylphenyl)-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-cycloheptyl-6-keto-2-methyl-1-(o-tolyl)piperazine-2-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-20-12-10-11-17-23(20)29-24(30)18-28(34(32,33)22-15-8-5-9-16-22)19-26(29,2)25(31)27-21-13-6-3-4-7-14-21/h5,8-12,15-17,21H,3-4,6-7,13-14,18-19H2,1-2H3,(H,27,31)