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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H25N3O5S/c1-2-31-23-14-18(6-9-22(23)32-16-17-10-12-25-13-11-17)24(28)26-20-4-3-5-21(15-20)33(29,30)27-19-7-8-19/h3-6,9-15,19,27H,2,7-8,16H2,1H3,(H,26,28)