5-bromanyl-N-(2,5-diethoxyphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2,5-diethoxyphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2-methyl-indoline-7-sulfonamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C21H25BrN2O5S/c1-5-28-17-7-8-19(29-6-2)18(12-17)23-30(26,27)20-11-16(22)10-15-9-13(3)24(14(4)25)21(15)20/h7-8,10-13,23H,5-6,9H2,1-4H3