2-[(4-dimethylaminophenyl)carbonylamino]-N-(4-methoxyphenyl)-5-(methylsulfonylamino)benzamide

Systemtic Name: 2-[(4-dimethylaminophenyl)carbonylamino]-N-(4-methoxyphenyl)-5-(methylsulfonylamino)benzamide Openeye Name: 2-[[4-(dimethylamino)benzoyl]amino]-5-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(4-dimethylaminophenyl)-oxomethyl]amino]-5-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[4-(dimethylamino)benzoyl]amino]-5-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[4-(dimethylamino)benzoyl]amino]-5-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N4O5S/c1-28(2)19-10-5-16(6-11-19)23(29)26-22-14-9-18(27-34(4,31)32)15-21(22)24(30)25-17-7-12-20(33-3)13-8-17/h5-15,27H,1-4H3,(H,25,30)(H,26,29)