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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-phenyl-N-thiazol-2-yl-propanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-phenyl-N-thiazol-2-yl-propionamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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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

Isomeric SMILES

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

InChI

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