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

Systemtic Name: 4-chloranyl-3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-chloro-3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C25H25Cl2N3O3S MolecularWeight: 518.4553

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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)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H25Cl2N3O3S/c1-17-7-8-19(15-18(17)2)28-34(32,33)20-9-10-22(26)21(16-20)25(31)30-13-11-29(12-14-30)24-6-4-3-5-23(24)27/h3-10,15-16,28H,11-14H2,1-2H3