4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-21-12-16(8-11-20(21)30-14-17-4-2-3-5-19(17)23)22(26)25-13-15-6-9-18(10-7-15)31(24,27)28/h2-12H,13-14H2,1H3,(H,25,26)(H2,24,27,28)