N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H29N3O6S/c1-5-32-22-12-10-20(15-24(22)35(30,31)28(3)4)27-25(29)19-9-11-21(23(14-19)33-6-2)34-17-18-8-7-13-26-16-18/h7-16H,5-6,17H2,1-4H3,(H,27,29)