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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-thiazol-2-yl-propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-thiazol-2-yl-propionamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H22N4O4S2/c1-12-10-14-11-15(4-5-16(14)23(12)18(25)13-2-3-13)29(26,27)21-7-6-17(24)22-19-20-8-9-28-19/h4-5,8-9,11-13,21H,2-3,6-7,10H2,1H3,(H,20,22,24)