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

Systemtic Name: 3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-3-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

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