N-(3,4-dimethylphenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-(4-phenylpiperazine-1-carbonyl)benzyl]methanesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C)C

InChI

InChI=1S/C27H31N3O3S/c1-21-9-14-26(19-22(21)2)30(34(3,32)33)20-23-10-12-24(13-11-23)27(31)29-17-15-28(16-18-29)25-7-5-4-6-8-25/h4-14,19H,15-18,20H2,1-3H3