5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 2-methoxy-N,N-dimethyl-5-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O5S/c1-5-29-18-11-8-16(9-12-18)19-7-6-14-24(19)22(25)17-10-13-20(28-4)21(15-17)30(26,27)23(2)3/h8-13,15,19H,5-7,14H2,1-4H3