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

Systemtic Name: N-[2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-2-(4-methylpiperazino)ethyl]-4-phenoxy-benzenesulfonamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3S/c1-28-14-16-29(17-15-28)25(20-6-5-7-21(26)18-20)19-27-33(30,31)24-12-10-23(11-13-24)32-22-8-3-2-4-9-22/h2-13,18,25,27H,14-17,19H2,1H3