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

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-2-methyl-3-(tosylamino)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H24N2O4S/c1-4-16-30-20-12-10-19(11-13-20)25-24(27)22-6-5-7-23(18(22)3)26-31(28,29)21-14-8-17(2)9-15-21/h4-15,26H,1,16H2,2-3H3,(H,25,27)