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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O4S/c1-19-7-3-4-8-22(19)26-33(30,31)21-13-11-20(12-14-21)25(29)28-17-15-27(16-18-28)23-9-5-6-10-24(23)32-2/h3-14,26H,15-18H2,1-2H3