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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

InChI

InChI=1S/C16H24N2O3S/c1-4-6-10-17(3)22(20,21)14-7-8-15-13(12-14)9-11-18(15)16(19)5-2/h7-8,12H,4-6,9-11H2,1-3H3