N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]propyl]-1-(p-tolyl)methanesulfonamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2S/c1-18-3-5-19(6-4-18)17-28(26,27)23-11-2-12-24-13-15-25(16-14-24)21-9-7-20(22)8-10-21/h3-10,23H,2,11-17H2,1H3