3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-o-anisyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O4S/c1-25(19-10-6-9-18(23)14-19)30(27,28)20-11-5-8-16(13-20)22(26)24-15-17-7-3-4-12-21(17)29-2/h3-14H,15H2,1-2H3,(H,24,26)