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

Systemtic Name: N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-propanoyl-indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-propionyl-indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-2-18(21)20-11-10-15-12-16(8-9-17(15)20)24(22,23)19-13-14-6-4-3-5-7-14/h3-9,12,19H,2,10-11,13H2,1H3