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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(2-pyridylmethyl)butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(2-pyridylmethyl)butyramide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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)NCC3=CC=CC=N3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O4S/c1-14(2)21(22(28)24-13-18-7-5-6-10-23-18)25-31(29,30)19-8-9-20-17(12-19)11-15(3)26(20)16(4)27/h5-10,12,14-15,21,25H,11,13H2,1-4H3,(H,24,28)