4-ethyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(1-propanoylindolin-5-yl)methyl]benzenesulfonamide CAS Name: 4-ethyl-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(1-propionylindolin-5-yl)methyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C20H24N2O3S/c1-3-15-5-8-18(9-6-15)26(24,25)21-14-16-7-10-19-17(13-16)11-12-22(19)20(23)4-2/h5-10,13,21H,3-4,11-12,14H2,1-2H3