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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)-3-phenyl-propionamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C24H26N4O4S2/c1-15-14-33-24(25-15)26-23(30)21(12-18-7-5-4-6-8-18)27-34(31,32)20-9-10-22-19(13-20)11-16(2)28(22)17(3)29/h4-10,13-14,16,21,27H,11-12H2,1-3H3,(H,25,26,30)