3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methyl-4-(tosylamino)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC=C)C

InChI

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