4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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