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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethyl-5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O3S2/c1-3-18-14(2)28-21(22-18)23-20(25)16-8-6-9-17(13-16)29(26,27)24-12-11-15-7-4-5-10-19(15)24/h4-10,13H,3,11-12H2,1-2H3,(H,22,23,25)