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

Systemtic Name: 5-bromanyl-N-(4-methoxyphenyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-methoxyphenyl)-N-methyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-methoxyphenyl)-N-methyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-methoxyphenyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-methoxyphenyl)-N-methyl-1-propionyl-indoline-7-sulfonamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c1-4-18(23)22-10-9-13-11-14(20)12-17(19(13)22)27(24,25)21(2)15-5-7-16(26-3)8-6-15/h5-8,11-12H,4,9-10H2,1-3H3