5-methoxy-4-(2-methoxyethoxy)-N-(1-methylsulfonylpiperidin-4-yl)-2-nitro-benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-(1-methylsulfonylpiperidin-4-yl)-2-nitro-benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-N-(1-methylsulfonyl-4-piperidyl)-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-(1-methylsulfonyl-4-piperidinyl)-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-(1-methylsulfonylpiperidin-4-yl)-2-nitrobenzamide Traditional Name: N-(1-mesyl-4-piperidyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C17H25N3O8S MolecularWeight: 431.4607

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCN(CC2)S(=O)(=O)C)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCN(CC2)S(=O)(=O)C)OC

InChI

InChI=1S/C17H25N3O8S/c1-26-8-9-28-16-11-14(20(22)23)13(10-15(16)27-2)17(21)18-12-4-6-19(7-5-12)29(3,24)25/h10-12H,4-9H2,1-3H3,(H,18,21)