2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]-5-sulfamoyl-benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-25-16-7-6-13(27(19,23)24)11-14(16)18(22)20-12-15(17-5-4-10-26-17)21-8-2-3-9-21/h4-7,10-11,15H,2-3,8-9,12H2,1H3,(H,20,22)(H2,19,23,24)