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

Systemtic Name: N-(4-ethylphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-ethylphenyl)-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(4-ethylphenyl)-2-methyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-ethylphenyl)-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-ethylphenyl)-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)CC

InChI

InChI=1S/C20H24N2O3S/c1-4-15-6-8-17(9-7-15)21-26(24,25)18-10-11-19-16(13-18)12-14(3)22(19)20(23)5-2/h6-11,13-14,21H,4-5,12H2,1-3H3