N-methyl-3-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-(4-methyl-2-phenyl-piperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-(4-methyl-2-phenyl-piperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-(4-methyl-2-phenylpiperazine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: N-methyl-3-(4-methyl-2-phenyl-piperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-26-16-17-28(24(19-26)20-10-5-3-6-11-20)25(29)21-12-9-15-23(18-21)32(30,31)27(2)22-13-7-4-8-14-22/h3-15,18,24H,16-17,19H2,1-2H3