1-(1,3-benzodioxol-5-yl)-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-(1,3-benzodioxol-5-yl)-N-isopentyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-(1,3-benzodioxol-5-yl)-2-methyl-N-(3-methylbutyl)-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-(1,3-benzodioxol-5-yl)-2-methyl-N-(3-methylbutyl)-6-oxopiperazine-2-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-besyl-N-isoamyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O6S/c1-17(2)11-12-25-23(29)24(3)15-26(34(30,31)19-7-5-4-6-8-19)14-22(28)27(24)18-9-10-20-21(13-18)33-16-32-20/h4-10,13,17H,11-12,14-16H2,1-3H3,(H,25,29)