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

Systemtic Name: 5-bromanyl-N-[2-(4-methylphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-[2-(p-tolyl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(4-methylphenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(4-methylphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-[2-(p-tolyl)ethyl]indoline-7-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=C(C=C3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=C(C=C3)C)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-3-19(24)23-11-9-16-12-17(21)13-18(20(16)23)27(25,26)22-10-8-15-6-4-14(2)5-7-15/h4-7,12-13,22H,3,8-11H2,1-2H3