N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H28ClN3O3S/c1-17-16-20(8-9-21(17)28-2)29(26,27)23-10-3-11-24-12-14-25(15-13-24)19-6-4-18(22)5-7-19/h4-9,16,23H,3,10-15H2,1-2H3