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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(3,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(3,4-dichlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(3,4-dichlorophenyl)-2-(4-methylpiperazino)ethyl]-4-phenoxy-benzenesulfonamide Formula: C25H27Cl2N3O3S MolecularWeight: 520.47118

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27Cl2N3O3S/c1-29-13-15-30(16-14-29)25(19-7-12-23(26)24(27)17-19)18-28-34(31,32)22-10-8-21(9-11-22)33-20-5-3-2-4-6-20/h2-12,17,25,28H,13-16,18H2,1H3