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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butan-2-yl-propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-sec-butyl-propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butan-2-ylpropanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butan-2-ylpropanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-sec-butyl-propionamide Formula: C18H25BrN2O4S MolecularWeight: 445.3711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CC(N2C(=O)C)C

Isomeric SMILES

CCC(C)NC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CC(N2C(=O)C)C

InChI

InChI=1S/C18H25BrN2O4S/c1-5-11(2)20-17(23)6-7-26(24,25)16-10-15(19)9-14-8-12(3)21(13(4)22)18(14)16/h9-12H,5-8H2,1-4H3,(H,20,23)