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

Systemtic Name: N-[2-chloranyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-chloro-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-chloro-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-chloro-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-chloro-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C25H26ClN3O3S/c1-18-7-6-10-24(19(18)2)28-13-15-29(16-14-28)25(30)20-11-12-23(22(26)17-20)27-33(31,32)21-8-4-3-5-9-21/h3-12,17,27H,13-16H2,1-2H3