5-bromanyl-N-[(5-methylfuran-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[(5-methylfuran-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[(5-methyl-2-furyl)methyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[(5-methyl-2-furanyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[(5-methylfuran-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[(5-methyl-2-furyl)methyl]-1-propionyl-indoline-7-sulfonamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=C(O3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=C(O3)C)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-3-16(21)20-7-6-12-8-13(18)9-15(17(12)20)25(22,23)19-10-14-5-4-11(2)24-14/h4-5,8-9,19H,3,6-7,10H2,1-2H3