4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(methanesulfonamido)phenyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(methanesulfonamido)phenyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(methanesulfonamido)phenyl]-3-methoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-21-13-16(5-12-20(21)30-14-15-3-6-17(23)7-4-15)22(26)24-18-8-10-19(11-9-18)25-31(2,27)28/h3-13,25H,14H2,1-2H3,(H,24,26)