4-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-nitro-benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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