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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c1-24-28(18-11-19-29(24)32-38(36,37)27-16-9-4-10-17-27)31(35)34-22-20-33(21-23-34)30(25-12-5-2-6-13-25)26-14-7-3-8-15-26/h2-19,30,32H,20-23H2,1H3