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

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-4-(tosylamino)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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)NC3=CC=CC=C3C(=O)NCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)C

InChI

InChI=1S/C25H25N3O4S/c1-4-15-26-25(30)21-7-5-6-8-23(21)27-24(29)19-11-14-22(18(3)16-19)28-33(31,32)20-12-9-17(2)10-13-20/h4-14,16,28H,1,15H2,2-3H3,(H,26,30)(H,27,29)