N-[1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O4S/c1-15-8-9-16(2)19(14-15)29(27,28)24-12-10-23(11-13-24)21(26)17(3)22-20(25)18-6-4-5-7-18/h8-9,14,17-18H,4-7,10-13H2,1-3H3,(H,22,25)