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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O5S2/c1-4-17-27(33(3,29)30)22-13-7-19(8-14-22)24(28)25-20-11-15-23(16-12-20)34(31,32)26-21-9-5-18(2)6-10-21/h4-16,26H,1,17H2,2-3H3,(H,25,28)