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

Systemtic Name: 4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N2O4S/c1-18-8-12-21(13-9-18)26-32(29,30)23-14-10-19(11-15-23)25(28)27-16-4-7-24(27)20-5-3-6-22(17-20)31-2/h3,5-6,8-15,17,24,26H,4,7,16H2,1-2H3