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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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