3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)C3=CC=CS3

InChI

InChI=1S/C19H25N3O4S2/c1-22(2)15(17-5-4-10-27-17)12-20-19(23)13-6-9-16(26-3)18(11-13)28(24,25)21-14-7-8-14/h4-6,9-11,14-15,21H,7-8,12H2,1-3H3,(H,20,23)