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

Systemtic Name: 2-methyl-N-(3-methylbutyl)-6-oxidanylidene-1-(phenylmethyl)-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-benzyl-N-isopentyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-2-methyl-N-(3-methylbutyl)-6-oxo-1-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-benzyl-2-methyl-N-(3-methylbutyl)-6-oxopiperazine-2-carboxamide Traditional Name: 1-benzyl-4-besyl-N-isoamyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-19(2)14-15-25-23(29)24(3)18-26(32(30,31)21-12-8-5-9-13-21)17-22(28)27(24)16-20-10-6-4-7-11-20/h4-13,19H,14-18H2,1-3H3,(H,25,29)