4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-methoxy-benzamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H22ClN3O6S/c1-11-5-6-13(30(26,27)23(2)3)9-15(11)22-19(25)12-7-14(20)18(16(8-12)28-4)29-10-17(21)24/h5-9H,10H2,1-4H3,(H2,21,24)(H,22,25)