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

Systemtic Name: 1-cyclopentyl-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-cyclopentyl-N-isopentyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-cyclopentyl-2-methyl-N-(3-methylbutyl)-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-cyclopentyl-2-methyl-N-(3-methylbutyl)-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-1-cyclopentyl-N-isoamyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H33N3O4S/c1-17(2)13-14-23-21(27)22(3)16-24(30(28,29)19-11-5-4-6-12-19)15-20(26)25(22)18-9-7-8-10-18/h4-6,11-12,17-18H,7-10,13-16H2,1-3H3,(H,23,27)