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

Systemtic Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-19-12-14-22(15-13-19)27(2)33(30,31)24-10-5-8-21(18-24)26(29)28-16-6-11-25(28)20-7-4-9-23(17-20)32-3/h4-5,7-10,12-15,17-18,25H,6,11,16H2,1-3H3