N-(5-chloranyl-2-methyl-phenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C22H25ClN2O4S/c1-4-22(27)25-15(3)11-16-12-18(7-8-20(16)25)30(28,29)10-9-21(26)24-19-13-17(23)6-5-14(19)2/h5-8,12-13,15H,4,9-11H2,1-3H3,(H,24,26)