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

Systemtic Name: N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3-methoxyphenyl)-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-cyclopentyl-6-keto-1-(3-methoxyphenyl)-2-methyl-piperazine-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1(CN(CC(=O)N1C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-24(23(29)25-18-9-6-7-10-18)17-26(33(30,31)21-13-4-3-5-14-21)16-22(28)27(24)19-11-8-12-20(15-19)32-2/h3-5,8,11-15,18H,6-7,9-10,16-17H2,1-2H3,(H,25,29)