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

Systemtic Name: 1-ethanoyl-2-methyl-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-isopentyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-isoamyl-2-methyl-indoline-5-sulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(C)C

InChI

InChI=1S/C16H24N2O3S/c1-11(2)7-8-17-22(20,21)15-5-6-16-14(10-15)9-12(3)18(16)13(4)19/h5-6,10-12,17H,7-9H2,1-4H3