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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-1-(p-tolyl)methanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-19-4-6-20(7-5-19)18-29(26,27)23-12-3-13-24-14-16-25(17-15-24)21-8-10-22(28-2)11-9-21/h4-11,23H,3,12-18H2,1-2H3