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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-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=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC=C)C

InChI

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