N-(5-chloranylpyridin-2-yl)-2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-13-9-15-10-17(6-7-18(15)26(13)21(28)14-3-4-14)31(29,30)25(2)12-20(27)24-19-8-5-16(22)11-23-19/h5-8,10-11,13-14H,3-4,9,12H2,1-2H3,(H,23,24,27)