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

Systemtic Name: 5-ethoxy-4-methoxy-N-(1-methylsulfonylpiperidin-4-yl)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-(1-methylsulfonyl-4-piperidyl)-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-(1-methylsulfonyl-4-piperidinyl)-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(1-methylsulfonylpiperidin-4-yl)-2-nitrobenzamide Traditional Name: 5-ethoxy-N-(1-mesyl-4-piperidyl)-4-methoxy-2-nitro-benzamide Formula: C16H23N3O7S MolecularWeight: 401.43472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O7S/c1-4-26-15-9-12(13(19(21)22)10-14(15)25-2)16(20)17-11-5-7-18(8-6-11)27(3,23)24/h9-11H,4-8H2,1-3H3,(H,17,20)