N-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O4S/c1-25(16-17-7-6-8-19(24)15-17)23(27)18-11-13-20(14-12-18)31(28,29)26(2)21-9-4-5-10-22(21)30-3/h4-15H,16H2,1-3H3