N-[1-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-cyanophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C#N)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C#N)NC(=O)C3CCCC3

InChI

InChI=1S/C20H26N4O4S/c1-15(22-19(25)17-4-2-3-5-17)20(26)23-10-12-24(13-11-23)29(27,28)18-8-6-16(14-21)7-9-18/h6-9,15,17H,2-5,10-13H2,1H3,(H,22,25)