2-methoxy-N-(4-methoxy-2-nitro-phenyl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-(4-methoxy-2-nitro-phenyl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(4-methoxy-2-nitro-phenyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-N-(4-methoxy-2-nitrophenyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(4-methoxy-2-nitrophenyl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(4-methoxy-2-nitro-phenyl)-5-piperidinosulfonyl-benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7S/c1-29-14-6-8-17(18(12-14)23(25)26)21-20(24)16-13-15(7-9-19(16)30-2)31(27,28)22-10-4-3-5-11-22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24)