4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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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=CC=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=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S2/c1-3-17-26(32(2,28)29)21-13-9-18(10-14-21)23(27)24-19-11-15-22(16-12-19)33(30,31)25-20-7-5-4-6-8-20/h3-16,25H,1,17H2,2H3,(H,24,27)