5-bromanyl-1-ethanoyl-N-(3-methylbutyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-methylbutyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-isopentyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-methylbutyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-methylbutyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-isoamyl-indoline-7-sulfonamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C15H21BrN2O3S/c1-10(2)4-6-17-22(20,21)14-9-13(16)8-12-5-7-18(11(3)19)15(12)14/h8-10,17H,4-7H2,1-3H3