4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(4-methylsulfonylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(4-methylsulfonylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-mesylphenyl)-3,5-dimethoxy-benzamide Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O7S/c1-25-14-8-11(9-15(26-2)17(14)27-10-16(19)21)18(22)20-12-4-6-13(7-5-12)28(3,23)24/h4-9H,10H2,1-3H3,(H2,19,21)(H,20,22)