N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(2-benzyloxy-4-pyridyl)methyl]benzamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(2-benzoxy-4-pyridyl)methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-2-13-26-31(28,29)21-10-8-20(9-11-21)23(27)25-16-19-12-14-24-22(15-19)30-17-18-6-4-3-5-7-18/h2-12,14-15,26H,1,13,16-17H2,(H,25,27)