N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C25H28ClN3O2S MolecularWeight: 470.02672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H28ClN3O2S/c1-20-10-12-24(13-11-20)32(30,31)27-19-25(21-6-3-2-4-7-21)29-16-14-28(15-17-29)23-9-5-8-22(26)18-23/h2-13,18,25,27H,14-17,19H2,1H3