N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N4O2S/c1-23-8-7-9-24(20-23)22-35(33,34)29-21-28(25-12-14-26(15-13-25)30(2)3)32-18-16-31(17-19-32)27-10-5-4-6-11-27/h4-15,20,28-29H,16-19,21-22H2,1-3H3