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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(C)C

InChI

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