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

Systemtic Name: 2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)-1-(pyridin-3-ylmethyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-isopentyl-2-methyl-6-oxo-1-(3-pyridylmethyl)piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-2-methyl-N-(3-methylbutyl)-6-oxo-1-(3-pyridinylmethyl)-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-2-methyl-N-(3-methylbutyl)-6-oxo-1-(pyridin-3-ylmethyl)piperazine-2-carboxamide Traditional Name: 4-besyl-N-isoamyl-6-keto-2-methyl-1-(3-pyridylmethyl)piperazine-2-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN(CC(=O)N1CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN(CC(=O)N1CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4O4S/c1-18(2)11-13-25-22(29)23(3)17-26(32(30,31)20-9-5-4-6-10-20)16-21(28)27(23)15-19-8-7-12-24-14-19/h4-10,12,14,18H,11,13,15-17H2,1-3H3,(H,25,29)