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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C22H22BrClN2O5S MolecularWeight: 541.84248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)Cl

InChI

InChI=1S/C22H22BrClN2O5S/c1-31-18-5-4-16(12-17(18)24)25-20(27)7-9-32(29,30)19-11-15(23)10-14-6-8-26(21(14)19)22(28)13-2-3-13/h4-5,10-13H,2-3,6-9H2,1H3,(H,25,27)