N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCC3)C

InChI

InChI=1S/C20H29N3O4S/c1-15-7-8-18(13-16(15)2)28(26,27)23-11-9-22(10-12-23)19(24)14-21-20(25)17-5-3-4-6-17/h7-8,13,17H,3-6,9-12,14H2,1-2H3,(H,21,25)