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

Systemtic Name: N-[2-(4-cyanophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-cyanophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-cyanophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-cyanophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-cyanophenyl)-2-(4-methylpiperazino)ethyl]-4-phenoxy-benzenesulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-29-15-17-30(18-16-29)26(22-9-7-21(19-27)8-10-22)20-28-34(31,32)25-13-11-24(12-14-25)33-23-5-3-2-4-6-23/h2-14,26,28H,15-18,20H2,1H3