N-[2-[5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)CCNS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)CCNS(=O)(=O)C)OC

InChI

InChI=1S/C20H26N2O5S2/c1-26-14-6-8-16(18(13-14)27-2)17-5-4-12-22(17)20(23)19-9-7-15(28-19)10-11-21-29(3,24)25/h6-9,13,17,21H,4-5,10-12H2,1-3H3