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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2S/c1-18-4-2-5-19(16-18)17-28(26,27)23-10-3-11-24-12-14-25(15-13-24)21-8-6-20(22)7-9-21/h2,4-9,16,23H,3,10-15,17H2,1H3