3-methyl-N-(6-methylpyridin-2-yl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-(6-methylpyridin-2-yl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-N-(6-methyl-2-pyridyl)-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: 3-methyl-N-(6-methyl-2-pyridinyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(6-methylpyridin-2-yl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-(6-methyl-2-pyridyl)-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C22H28N4O4S/c1-5-20(27)26-12-11-16-13-17(9-10-18(16)26)31(29,30)25-21(14(2)3)22(28)24-19-8-6-7-15(4)23-19/h6-10,13-14,21,25H,5,11-12H2,1-4H3,(H,23,24,28)