5-bromanyl-N-[(4-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)methyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[(4-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[(4-chlorophenyl)methyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[(4-chlorophenyl)methyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-chlorobenzyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C19H18BrClN2O3S MolecularWeight: 469.77982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C19H18BrClN2O3S/c20-15-9-14-7-8-23(19(24)13-3-4-13)18(14)17(10-15)27(25,26)22-11-12-1-5-16(21)6-2-12/h1-2,5-6,9-10,13,22H,3-4,7-8,11H2