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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O6S/c26-23(24-10-9-19-3-7-21-22(17-19)31-16-15-30-21)8-4-18-1-5-20(6-2-18)32(27,28)25-11-13-29-14-12-25/h1-3,5-7,17H,4,8-16H2,(H,24,26)