2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[besyl(methyl)amino]benzoyl]amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CC=C3

InChI

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