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

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(m-tolyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(m-tolyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3S/c1-18-6-5-7-19(16-18)26-32(30,31)21-10-11-23(25)22(17-21)24(29)28-14-12-27(13-15-28)20-8-3-2-4-9-20/h2-11,16-17,26H,12-15H2,1H3