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

Systemtic Name: 1-(2-methoxyphenyl)-2-methyl-N-(3-methylbutyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-isopentyl-1-(2-methoxyphenyl)-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-(2-methoxyphenyl)-2-methyl-N-(3-methylbutyl)-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-(2-methoxyphenyl)-2-methyl-N-(3-methylbutyl)-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-isoamyl-6-keto-1-(2-methoxyphenyl)-2-methyl-piperazine-2-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CN(CC(=O)N1C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O5S/c1-18(2)14-15-25-23(29)24(3)17-26(33(30,31)19-10-6-5-7-11-19)16-22(28)27(24)20-12-8-9-13-21(20)32-4/h5-13,18H,14-17H2,1-4H3,(H,25,29)