N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(p-tolyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(p-tolyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H31N3O3S/c1-21-8-10-22(11-9-21)26(29-18-16-28(2)17-19-29)20-27-33(30,31)25-14-12-24(13-15-25)32-23-6-4-3-5-7-23/h3-15,26-27H,16-20H2,1-2H3