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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(4-methylthiazol-2-yl)butyramide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S2/c1-11(2)17(18(25)21-19-20-12(3)10-28-19)22-29(26,27)15-5-6-16-14(9-15)7-8-23(16)13(4)24/h5-6,9-11,17,22H,7-8H2,1-4H3,(H,20,21,25)