N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-morpholino-5-piperidinosulfonyl-N-veratryl-benzamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4)OC

InChI

InChI=1S/C25H33N3O6S/c1-32-23-9-6-19(16-24(23)33-2)18-26-25(29)21-17-20(35(30,31)28-10-4-3-5-11-28)7-8-22(21)27-12-14-34-15-13-27/h6-9,16-17H,3-5,10-15,18H2,1-2H3,(H,26,29)