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

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-allyl-5-bromo-2-methyl-N-phenyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-allyl-5-bromo-2-methyl-N-phenyl-indoline-7-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O3S/c1-4-10-22(18-8-6-5-7-9-18)27(25,26)19-13-17(21)12-16-11-14(2)23(15(3)24)20(16)19/h4-9,12-14H,1,10-11H2,2-3H3