N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-N-methylmethanesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-N-methyl-methanesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O3S/c1-27(33(2,31)32)24-16-10-9-15-23(24)26(30)29-19-17-28(18-20-29)25(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,25H,17-20H2,1-2H3