N-butan-2-yl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-butan-2-yl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-indolin-1-ylsulfonyl-4-oxo-N-sec-butyl-1H-quinoline-3-carboxamide CAS Name: N-butan-2-yl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-butan-2-yl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-indolin-1-ylsulfonyl-4-keto-N-sec-butyl-1H-quinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S/c1-3-14(2)24-22(27)18-13-23-19-9-8-16(12-17(19)21(18)26)30(28,29)25-11-10-15-6-4-5-7-20(15)25/h4-9,12-14H,3,10-11H2,1-2H3,(H,23,26)(H,24,27)