N-(3-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H24ClN3O4S/c1-26(20-8-5-7-19(25)17-20)33(31,32)21-9-4-6-18(16-21)24(30)28-14-12-27(13-15-28)22-10-2-3-11-23(22)29/h2-11,16-17,29H,12-15H2,1H3