1-cyclohexyl-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-cyclohexyl-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-cyclohexyl-N-isopentyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-cyclohexyl-2-methyl-N-(3-methylbutyl)-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-cyclohexyl-2-methyl-N-(3-methylbutyl)-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-1-cyclohexyl-N-isoamyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H35N3O4S/c1-18(2)14-15-24-22(28)23(3)17-25(31(29,30)20-12-8-5-9-13-20)16-21(27)26(23)19-10-6-4-7-11-19/h5,8-9,12-13,18-19H,4,6-7,10-11,14-17H2,1-3H3,(H,24,28)