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

Systemtic Name: 3-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide CAS Name: 3-[(4-methoxy-2,5-dimethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-[(4-methoxy-2,5-dimethylphenyl)methylamino]-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(4-methoxy-2,5-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=CC(=C(C=C1CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC)C)OC

InChI

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