ethyl 2-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CNC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CNC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C(=O)OCC

InChI

InChI=1S/C20H27N3O6S2/c1-6-14-11-15(20(25)29-7-2)19(30-14)22-18(24)12-21-13-8-9-16(28-5)17(10-13)31(26,27)23(3)4/h8-11,21H,6-7,12H2,1-5H3,(H,22,24)