N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-16(21-28(25,26)19-6-4-3-5-7-19)20(24)23-14-12-22(13-15-23)17-8-10-18(27-2)11-9-17/h3-11,16,21H,12-15H2,1-2H3