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

Systemtic Name: 5-bromanyl-N-(4-methoxyphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-methoxyphenyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-methoxyphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-methoxyphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-methoxyphenyl)-1-propionyl-indoline-7-sulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-3-17(22)21-9-8-12-10-13(19)11-16(18(12)21)26(23,24)20-14-4-6-15(25-2)7-5-14/h4-7,10-11,20H,3,8-9H2,1-2H3