3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H31N3O4S2/c1-30-20-11-10-17(15-22(20)32(28,29)25-18-7-2-3-8-18)23(27)24-16-19(21-9-6-14-31-21)26-12-4-5-13-26/h6,9-11,14-15,18-19,25H,2-5,7-8,12-13,16H2,1H3,(H,24,27)