4-chloranyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]benzenesulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-19-4-2-3-5-20(19)18-25(30)29-16-14-28(15-17-29)23-10-8-22(9-11-23)27-33(31,32)24-12-6-21(26)7-13-24/h2-13,27H,14-18H2,1H3