N-[3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-phenyl]methanesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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