N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-N-p-phenetyl-methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-4-26-18-11-9-17(10-12-18)22(27(3,24)25)15(2)20(23)21-14-13-16-7-5-6-8-19(16)21/h5-12,15H,4,13-14H2,1-3H3