3-chloranyl-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(4-isopropoxy-3-methoxy-benzyl)-4-(methanesulfonamido)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-12(2)27-17-8-5-13(9-18(17)26-3)11-21-19(23)14-6-7-16(15(20)10-14)22-28(4,24)25/h5-10,12,22H,11H2,1-4H3,(H,21,23)