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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H33N3O3S/c1-24-13-16-29(17-14-24)39(37,38)33-30-18-15-28(23-25(30)2)32(36)35-21-19-34(20-22-35)31(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-18,23,31,33H,19-22H2,1-2H3