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

Systemtic Name: 5-bromanyl-N-butyl-1-ethanoyl-N-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-butyl-N-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-butyl-N-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-butyl-N-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-butyl-N-methyl-indoline-7-sulfonamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3S/c1-4-5-7-17(3)22(20,21)14-10-13(16)9-12-6-8-18(11(2)19)15(12)14/h9-10H,4-8H2,1-3H3