N-phenyl-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-phenyl-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-phenyl-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-phenyl-N-[[4-(4-phenylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-phenyl-N-[4-(4-phenylpiperazine-1-carbonyl)benzyl]methanesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-32(30,31)28(24-10-6-3-7-11-24)20-21-12-14-22(15-13-21)25(29)27-18-16-26(17-19-27)23-8-4-2-5-9-23/h2-15H,16-20H2,1H3