N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C24H26N2O5S2/c1-30-19-8-5-17(6-9-19)21-15-18(7-11-22(21)31-2)25-23(27)16-20-10-12-24(32-20)33(28,29)26-13-3-4-14-26/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,25,27)