2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[(4-indolin-1-ylsulfonylbenzoyl)amino]-N-methyl-thiophene-3-carboxamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S2/c1-22-20(26)17-11-13-29-21(17)23-19(25)15-6-8-16(9-7-15)30(27,28)24-12-10-14-4-2-3-5-18(14)24/h2-9,11,13H,10,12H2,1H3,(H,22,26)(H,23,25)