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

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3S/c1-2-15-24-29(27,28)19-13-11-18(12-14-19)22(26)25-21(17-8-4-3-5-9-17)20-10-6-7-16-23-20/h2-14,16,21,24H,1,15H2,(H,25,26)