5-bromanyl-N-phenyl-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-phenyl-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-allyl-5-bromo-N-phenyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-phenyl-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-allyl-5-bromo-N-phenyl-1-propionyl-indoline-7-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3S/c1-3-11-23(17-8-6-5-7-9-17)27(25,26)18-14-16(21)13-15-10-12-22(20(15)18)19(24)4-2/h3,5-9,13-14H,1,4,10-12H2,2H3