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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)-3-phenoxy-butyl]benzenesulfonamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)-3-phenoxy-butyl]benzenesulfonamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-3-phenoxybutyl]benzenesulfonamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-3-phenoxybutyl]benzenesulfonamide Traditional Name: N-[4-(4-methylpiperazino)-3-phenoxy-butyl]benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CCNS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC(CCNS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3S/c1-23-14-16-24(17-15-23)18-20(27-19-8-4-2-5-9-19)12-13-22-28(25,26)21-10-6-3-7-11-21/h2-11,20,22H,12-18H2,1H3