N-[5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[5-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[5-(4-benzhydrylpiperazine-1-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[5-(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=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

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