1-[1-[[4-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl]-N-phenyl-imidazole-2-carboxamide

Systemtic Name: 1-[1-[[4-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl]-N-phenyl-imidazole-2-carboxamide Openeye Name: 1-[1-[[4-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]-2-(4-methoxyphenyl)-2-oxo-ethyl]-N-phenyl-imidazole-2-carboxamide CAS Name: 1-[1-[4-(dimethylsulfamoyl)-2-methoxyanilino]-3-(4-methoxyphenyl)-1,3-dioxopropan-2-yl]-N-phenyl-2-imidazolecarboxamide IUPAC Name: 1-[1-[4-(dimethylsulfamoyl)-2-methoxyanilino]-3-(4-methoxyphenyl)-1,3-dioxopropan-2-yl]-N-phenylimidazole-2-carboxamide Traditional Name: 1-[1-[[4-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]-2-keto-2-(4-methoxyphenyl)ethyl]-N-phenyl-imidazole-2-carboxamide Formula: C29H29N5O7S MolecularWeight: 591.63486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C=CN=C3C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C=CN=C3C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C29H29N5O7S/c1-33(2)42(38,39)22-14-15-23(24(18-22)41-4)32-28(36)25(26(35)19-10-12-21(40-3)13-11-19)34-17-16-30-27(34)29(37)31-20-8-6-5-7-9-20/h5-18,25H,1-4H3,(H,31,37)(H,32,36)