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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1(CN(CC(=O)N1C2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-26(25(31)27-18-21-12-6-4-7-13-21)20-28(34(32,33)23-16-10-5-11-17-23)19-24(30)29(26)22-14-8-2-3-9-15-22/h4-7,10-13,16-17,22H,2-3,8-9,14-15,18-20H2,1H3,(H,27,31)