N-ethyl-N-phenyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-ethyl-N-phenyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-ethyl-N-phenyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-ethyl-1-(1-oxopropyl)-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-ethyl-N-phenyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-ethyl-N-phenyl-1-propionyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-3-19(22)20-13-12-15-14-17(10-11-18(15)20)25(23,24)21(4-2)16-8-6-5-7-9-16/h5-11,14H,3-4,12-13H2,1-2H3