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

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[(4-chlorophenyl)methyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[(4-chlorophenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[(4-chlorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-chlorobenzyl)-1-propionyl-indoline-7-sulfonamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3S/c1-2-17(23)22-8-7-13-9-14(19)10-16(18(13)22)26(24,25)21-11-12-3-5-15(20)6-4-12/h3-6,9-10,21H,2,7-8,11H2,1H3