N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-16-12-20(22(32-4)14-19(16)25)26-24(28)18-10-11-21(31-3)23(13-18)33(29,30)27(2)15-17-8-6-5-7-9-17/h5-14H,15H2,1-4H3,(H,26,28)