2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(tosylamino)benzoyl]amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-3-16-25-24(29)21-6-4-5-7-22(21)26-23(28)18-10-12-19(13-11-18)27-32(30,31)20-14-8-17(2)9-15-20/h3-15,27H,1,16H2,2H3,(H,25,29)(H,26,28)