N-[4-(2-chloranylphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c21-18-5-1-2-6-19(18)28-16-9-7-15(8-10-16)24-20(25)11-13-23-29(26,27)17-4-3-12-22-14-17/h1-10,12,14,23H,11,13H2,(H,24,25)