4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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