N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-propoxyphenyl)methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-propoxyphenyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-propoxyphenyl)methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-propoxyphenyl)methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-3-14-26-18-10-8-17(9-11-18)22(27(2,24)25)15-20(23)21-13-12-16-6-4-5-7-19(16)21/h4-11H,3,12-15H2,1-2H3