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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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)OC)NC(=O)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S/c1-15(21-19(24)16-5-3-4-6-16)20(25)22-11-13-23(14-12-22)29(26,27)18-9-7-17(28-2)8-10-18/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,21,24)