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

Systemtic Name: 3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-thiazol-2-yl-propanamide CAS Name: 2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: 3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-thiazol-2-yl-propionamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H24N4O4S2/c1-2-21(28)27-12-10-17-15-18(8-9-20(17)27)33(30,31)26-19(14-16-6-4-3-5-7-16)22(29)25-23-24-11-13-32-23/h3-9,11,13,15,19,26H,2,10,12,14H2,1H3,(H,24,25,29)