1-(4-chlorophenyl)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-1-(4-chlorophenyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-1-(4-chlorophenyl)methanesulfonamide Formula: C25H30ClN3O2S2 MolecularWeight: 504.1076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2S2/c1-20(27-33(30,31)19-22-9-11-23(26)12-10-22)25(24-8-5-17-32-24)29-15-13-28(14-16-29)18-21-6-3-2-4-7-21/h2-12,17,20,25,27H,13-16,18-19H2,1H3