1-cyclopentyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-cyclopentyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxidanylidene-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-1-cyclopentyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-cyclopentyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxo-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-1-cyclopentyl-4-(4-methoxyphenyl)sulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: N-benzyl-1-cyclopentyl-6-keto-4-(4-methoxyphenyl)sulfonyl-2-methyl-piperazine-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1(CN(CC(=O)N1C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O5S/c1-25(24(30)26-16-19-8-4-3-5-9-19)18-27(17-23(29)28(25)20-10-6-7-11-20)34(31,32)22-14-12-21(33-2)13-15-22/h3-5,8-9,12-15,20H,6-7,10-11,16-18H2,1-2H3,(H,26,30)