3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-mesylphenyl)ethyl]propionamide Formula: C20H23NO5S MolecularWeight: 389.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO5S/c1-14(16-5-7-17(8-6-16)27(2,23)24)21-20(22)10-4-15-3-9-18-19(13-15)26-12-11-25-18/h3,5-9,13-14H,4,10-12H2,1-2H3,(H,21,22)/t14-/m1/s1