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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-phenyl-ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-phenyl-ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-phenylethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-phenylethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-phenyl-ethyl]-4-phenoxy-benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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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

Isomeric SMILES

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

InChI

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