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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OCC3=CC=NC=C3

InChI

InChI=1S/C24H27N3O6S/c1-5-32-22-14-18(6-8-20(22)33-16-17-10-12-25-13-11-17)24(28)26-19-7-9-21(31-4)23(15-19)34(29,30)27(2)3/h6-15H,5,16H2,1-4H3,(H,26,28)