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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-butan-2-yl-propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-sec-butyl-propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-butan-2-ylpropanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-butan-2-ylpropanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-sec-butyl-propionamide Formula: C19H25BrN2O4S MolecularWeight: 457.3818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

Isomeric SMILES

CCC(C)NC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C3CC3

InChI

InChI=1S/C19H25BrN2O4S/c1-3-12(2)21-17(23)7-9-27(25,26)16-11-15(20)10-14-6-8-22(18(14)16)19(24)13-4-5-13/h10-13H,3-9H2,1-2H3,(H,21,23)