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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC

InChI

InChI=1S/C22H31N3O4S2/c1-22(2,3)24-31(27,28)20-14-16(9-10-18(20)29-4)21(26)23-15-17(19-8-7-13-30-19)25-11-5-6-12-25/h7-10,13-14,17,24H,5-6,11-12,15H2,1-4H3,(H,23,26)