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

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)propionamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H22N4O4S2/c1-11-10-27-18(20-11)21-17(24)6-7-19-28(25,26)15-4-5-16-14(9-15)8-12(2)22(16)13(3)23/h4-5,9-10,12,19H,6-8H2,1-3H3,(H,20,21,24)