N-(4-ethylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-ethylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-ethylphenyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(4-ethylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-ethylphenyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-ethylphenyl)-1-propionyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

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