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

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-4-(tosylamino)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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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)Cl

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)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-3-14-26-24(30)19-6-4-5-7-21(19)27-23(29)17-10-13-22(20(25)15-17)28-33(31,32)18-11-8-16(2)9-12-18/h3-13,15,28H,1,14H2,2H3,(H,26,30)(H,27,29)