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

Systemtic Name: 4-chloranyl-N-(2-chlorophenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-(2-chlorophenyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-chlorophenyl)-3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-(2-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-(2-chlorophenyl)-N-methyl-benzenesulfonamide Formula: C31H29Cl2N3O3S MolecularWeight: 594.55126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29Cl2N3O3S/c1-34(29-15-9-8-14-28(29)33)40(38,39)25-16-17-27(32)26(22-25)31(37)36-20-18-35(19-21-36)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-17,22,30H,18-21H2,1H3