3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(3-pyridylmethyl)-5-(veratrylamino)benzamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N4O5S/c1-36-26-11-10-20(13-27(26)37-2)18-30-24-14-22(28(33)31-19-21-7-6-12-29-17-21)15-25(16-24)38(34,35)32-23-8-4-3-5-9-23/h3-17,30,32H,18-19H2,1-2H3,(H,31,33)