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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-26(15-16-7-5-4-6-8-16)32(28,29)22-13-17(9-11-21(22)31-3)23(27)25-18-10-12-20(30-2)19(24)14-18/h4-14H,15H2,1-3H3,(H,25,27)