4-[(4-chlorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-p-anisyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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