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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O5S/c1-30-21-9-6-19(14-22(21)31-15-16-10-12-24-13-11-16)25-23(27)17-2-7-20(8-3-17)32(28,29)26-18-4-5-18/h2-3,6-14,18,26H,4-5,15H2,1H3,(H,25,27)