3-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide CAS Name: 3-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-[(4-methoxy-2,3-dimethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(4-methoxy-2,3-dimethyl-benzyl)amino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C25H29N3O5S/c1-16-17(2)24(33-5)11-6-18(16)15-27-21-12-19(13-23(14-21)34(30,31)26-3)25(29)28-20-7-9-22(32-4)10-8-20/h6-14,26-27H,15H2,1-5H3,(H,28,29)