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

Systemtic Name: 3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-21(2)27(24,25)18-7-4-6-16(14-18)20(23)22-13-5-8-19(22)15-9-11-17(26-3)12-10-15/h4,6-7,9-12,14,19H,5,8,13H2,1-3H3