3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-chloro-4-methyl-phenyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chloro-4-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chloro-4-methylphenyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-chloro-4-methyl-phenyl)propionamide Formula: C20H20BrClN2O4S MolecularWeight: 499.8058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)Cl

InChI

InChI=1S/C20H20BrClN2O4S/c1-12-3-4-17(16(22)9-12)23-19(26)6-8-29(27,28)18-11-15(21)10-14-5-7-24(13(2)25)20(14)18/h3-4,9-11H,5-8H2,1-2H3,(H,23,26)