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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-chlorobenzyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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