4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O5S2/c1-3-15-26(32(2,28)29)20-10-6-17(7-11-20)22(27)24-18-8-12-21(13-9-18)33(30,31)25-19-5-4-14-23-16-19/h3-14,16,25H,1,15H2,2H3,(H,24,27)