4-chloranyl-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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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=C4)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=C4)C

InChI

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