4-chloranyl-N-(3,4-dimethylphenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C32H32ClN3O3S MolecularWeight: 574.13278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H32ClN3O3S/c1-23-13-14-27(21-24(23)2)34-40(38,39)28-15-16-30(33)29(22-28)32(37)36-19-17-35(18-20-36)31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,21-22,31,34H,17-20H2,1-2H3