5-bromanyl-1-propanoyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-propanoyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-(2-thienylmethyl)indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-(2-thenyl)indoline-7-sulfonamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CS3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CS3)Br

InChI

InChI=1S/C16H17BrN2O3S2/c1-2-15(20)19-6-5-11-8-12(17)9-14(16(11)19)24(21,22)18-10-13-4-3-7-23-13/h3-4,7-9,18H,2,5-6,10H2,1H3