2-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]thiophene-3-carboxamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H24N4O4S2/c1-3-23(4-2)29(26,27)14-5-6-16-13(11-14)7-9-22(16)12-17(24)21-19-15(18(20)25)8-10-28-19/h5-6,8,10-11H,3-4,7,9,12H2,1-2H3,(H2,20,25)(H,21,24)