N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-methoxy-benzenesulfonamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-26-18-4-2-3-5-19(18)27(24,25)21-10-11-22-12-14-23(15-13-22)17-8-6-16(20)7-9-17/h2-9,21H,10-15H2,1H3