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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methylpyridin-2-yl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-2-pyridyl)butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-2-pyridinyl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(4-methylpyridin-2-yl)butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(4-methyl-2-pyridyl)butyramide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O4S/c1-13(2)20(21(27)23-19-11-14(3)7-9-22-19)24-30(28,29)17-5-6-18-16(12-17)8-10-25(18)15(4)26/h5-7,9,11-13,20,24H,8,10H2,1-4H3,(H,22,23,27)