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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(2-chlorobenzyl)propionamide Formula: C22H22BrClN2O4S MolecularWeight: 525.84308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NCC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NCC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C22H22BrClN2O4S/c23-17-11-15-7-9-26(22(28)14-5-6-14)21(15)19(12-17)31(29,30)10-8-20(27)25-13-16-3-1-2-4-18(16)24/h1-4,11-12,14H,5-10,13H2,(H,25,27)