2,3,4-trimethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O7S/c1-28-17-10-8-15(14-19(17)32(26,27)24-12-6-5-7-13-24)23-22(25)16-9-11-18(29-2)21(31-4)20(16)30-3/h8-11,14H,5-7,12-13H2,1-4H3,(H,23,25)