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

Systemtic Name: 2-[[2-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[methyl(methylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[2-[methyl(methylsulfonyl)amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[methyl(methylsulfonyl)amino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[mesyl(methyl)amino]benzoyl]amino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-4-13-20-18(23)14-9-5-7-11-16(14)21-19(24)15-10-6-8-12-17(15)22(2)27(3,25)26/h4-12H,1,13H2,2-3H3,(H,20,23)(H,21,24)