4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H26N2O4S3 MolecularWeight: 490.65854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O4S3/c1-29-21-9-8-18(16-22(21)32(27,28)25-11-2-3-12-25)23(26)24(17-20-7-5-15-31-20)13-10-19-6-4-14-30-19/h4-9,14-16H,2-3,10-13,17H2,1H3