4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(3-methylsulfonylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(3-methylsulfonylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(3-methylsulfonylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-methylsulfonylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(3-methylsulfonylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-mesylphenyl)-3-methoxy-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OCC(=O)N

InChI

InChI=1S/C17H18N2O6S/c1-24-15-8-11(6-7-14(15)25-10-16(18)20)17(21)19-12-4-3-5-13(9-12)26(2,22)23/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)