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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-19-5-3-6-20(17-19)18-29(26,27)23-11-4-12-24-13-15-25(16-14-24)21-7-9-22(28-2)10-8-21/h3,5-10,17,23H,4,11-16,18H2,1-2H3