3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-methylthiazol-2-yl)propionamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H19N3O4S2/c1-11-10-25-17(18-11)19-16(22)6-8-26(23,24)14-3-4-15-13(9-14)5-7-20(15)12(2)21/h3-4,9-10H,5-8H2,1-2H3,(H,18,19,22)