4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-phenyl-benzenesulfonamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-33-24-10-6-5-9-23(24)27-15-17-28(18-16-27)25(30)19-29(21-7-3-2-4-8-21)34(31,32)22-13-11-20(26)12-14-22/h2-14H,15-19H2,1H3