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

Systemtic Name: 2-methyl-1-propanoyl-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-propanoyl-N-propyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-(1-oxopropyl)-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-propanoyl-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-propionyl-N-propyl-indoline-5-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)CC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)CC

InChI

InChI=1S/C15H22N2O3S/c1-4-8-16-21(19,20)13-6-7-14-12(10-13)9-11(3)17(14)15(18)5-2/h6-7,10-11,16H,4-5,8-9H2,1-3H3