N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O5S/c24-18-6-4-16(5-7-18)10-11-25-23(27)17-2-1-3-19(14-17)26-32(28,29)20-8-9-21-22(15-20)31-13-12-30-21/h1-9,14-15,26H,10-13H2,(H,25,27)