N-[3-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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