2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(2-thenyl)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CS2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CS2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O4S2/c1-4-24-15-8-7-13(10-16(15)26(22,23)20(2)3)18-12-17(21)19-11-14-6-5-9-25-14/h5-10,18H,4,11-12H2,1-3H3,(H,19,21)