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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[(2-chlorophenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-chlorobenzyl)-4-methoxy-N-methyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-26(17-20-11-7-8-12-21(20)25)24(28)19-13-14-22(31-3)23(15-19)32(29,30)27(2)16-18-9-5-4-6-10-18/h4-15H,16-17H2,1-3H3