N-[2-(4-methylpiperazin-1-yl)-2-(3-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-phenylphenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-phenylphenyl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-phenylphenyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3S/c1-33-19-21-34(22-20-33)31(27-12-8-11-26(23-27)25-9-4-2-5-10-25)24-32-38(35,36)30-17-15-29(16-18-30)37-28-13-6-3-7-14-28/h2-18,23,31-32H,19-22,24H2,1H3