5-bromanyl-N-butyl-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-butyl-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-butyl-N-methyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-butyl-N-methyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-butyl-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-butyl-N-methyl-1-propionyl-indoline-7-sulfonamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)CC

InChI

InChI=1S/C16H23BrN2O3S/c1-4-6-8-18(3)23(21,22)14-11-13(17)10-12-7-9-19(16(12)14)15(20)5-2/h10-11H,4-9H2,1-3H3