4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[methyl(tosyl)amino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C18H20N2O3S/c1-4-13-19-18(21)15-7-9-16(10-8-15)20(3)24(22,23)17-11-5-14(2)6-12-17/h4-12H,1,13H2,2-3H3,(H,19,21)