N-(5-chloranylpyridin-2-yl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(5-chloro-2-pyridyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloro-2-pyridinyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloropyridin-2-yl)-3-methylbutanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(5-chloro-2-pyridyl)-3-methyl-butyramide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S/c1-12(2)20(21(28)24-19-8-5-16(22)11-23-19)25-31(29,30)17-6-7-18-15(10-17)9-13(3)26(18)14(4)27/h5-8,10-13,20,25H,9H2,1-4H3,(H,23,24,28)