N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4-phenoxy-benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S/c1-22-14-16-23(17-15-22)13-5-12-21-27(24,25)20-10-8-19(9-11-20)26-18-6-3-2-4-7-18/h2-4,6-11,21H,5,12-17H2,1H3