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

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperazin-1-yl)-3-phenoxy-butyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(4-methylpiperazin-1-yl)-3-phenoxy-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperazinyl)-3-phenoxybutyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperazin-1-yl)-3-phenoxybutyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(4-methylpiperazino)-3-phenoxy-butyl]benzenesulfonamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3S/c1-24-13-15-25(16-14-24)17-20(28-19-5-3-2-4-6-19)11-12-23-29(26,27)21-9-7-18(22)8-10-21/h2-10,20,23H,11-17H2,1H3