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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

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