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

Systemtic Name: 4-ethanoyl-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[1-[(2-ethoxyphenyl)methyl]-3-pyrrolidinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-yl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[1-(2-ethoxybenzyl)pyrrolidin-3-yl]-N-methyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC(C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC(C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-4-28-22-8-6-5-7-19(22)15-24-14-13-20(16-24)23(3)29(26,27)21-11-9-18(10-12-21)17(2)25/h5-12,20H,4,13-16H2,1-3H3