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

Systemtic Name: N-(1-phenylethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-phenylethyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(1-phenylethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-phenylethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-3-19(22)21-12-11-16-13-17(9-10-18(16)21)25(23,24)20-14(2)15-7-5-4-6-8-15/h4-10,13-14,20H,3,11-12H2,1-2H3