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

Systemtic Name: 2-methoxy-N-(2-methoxy-4-nitro-phenyl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(2-methoxy-4-nitro-phenyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-N-(2-methoxy-4-nitrophenyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(2-methoxy-4-nitrophenyl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(2-methoxy-4-nitro-phenyl)-5-piperidinosulfonyl-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)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

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