N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-2-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-[3-(2-hydroxyphenyl)piperazino]-2-(p-tolyl)ethyl]benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C25H29N3O3S/c1-19-11-13-20(14-12-19)24(17-27-32(30,31)21-7-3-2-4-8-21)28-16-15-26-23(18-28)22-9-5-6-10-25(22)29/h2-14,23-24,26-27,29H,15-18H2,1H3