3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfonyl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(3-methoxyphenyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfonyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfonyl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-6-yl]sulfonyl-N-(3-methoxyphenyl)propionamide Formula: C22H23BrN2O5S MolecularWeight: 507.39742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

InChI

InChI=1S/C22H23BrN2O5S/c1-30-17-4-2-3-16(12-17)24-21(26)8-10-31(28,29)20-13-19-15(11-18(20)23)7-9-25(19)22(27)14-5-6-14/h2-4,11-14H,5-10H2,1H3,(H,24,26)