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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-phenyl-propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-phenyl-N-prop-2-enylpropanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-phenyl-propionamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C24H25BrN2O4S/c1-2-12-26(20-6-4-3-5-7-20)22(28)11-14-32(30,31)21-16-19(25)15-18-10-13-27(23(18)21)24(29)17-8-9-17/h2-7,15-17H,1,8-14H2