N-[1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[5-(diethylsulfamoyl)indoline-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[5-(diethylsulfamoyl)indoline-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O4S2/c1-5-24(6-2)31(28,29)17-9-10-18-16(14-17)11-12-25(18)22(27)20(15(3)4)23-21(26)19-8-7-13-30-19/h7-10,13-15,20H,5-6,11-12H2,1-4H3,(H,23,26)