5-bromanyl-1-ethanoyl-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-isopropylphenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-p-cumenyl-indoline-7-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C(C)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C(C)C)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-12(2)15-5-7-18(8-6-15)22-27(25,26)19-11-17(21)10-16-9-13(3)23(14(4)24)20(16)19/h5-8,10-13,22H,9H2,1-4H3