3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H19N3O4S2/c1-13-19(14(2)25)29-21(22-13)23-20(26)16-7-5-8-17(12-16)30(27,28)24-11-10-15-6-3-4-9-18(15)24/h3-9,12H,10-11H2,1-2H3,(H,22,23,26)