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

Systemtic Name: 2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)-1-(2-thiophen-2-ylethyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-isopentyl-2-methyl-6-oxo-1-[2-(2-thienyl)ethyl]piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-2-methyl-N-(3-methylbutyl)-6-oxo-1-(2-thiophen-2-ylethyl)-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-2-methyl-N-(3-methylbutyl)-6-oxo-1-(2-thiophen-2-ylethyl)piperazine-2-carboxamide Traditional Name: 4-besyl-N-isoamyl-6-keto-2-methyl-1-[2-(2-thienyl)ethyl]piperazine-2-carboxamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN(CC(=O)N1CCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN(CC(=O)N1CCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O4S2/c1-18(2)11-13-24-22(28)23(3)17-25(32(29,30)20-9-5-4-6-10-20)16-21(27)26(23)14-12-19-8-7-15-31-19/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,28)