2-[methylsulfonyl(phenyl)amino]-N-prop-2-enyl-butanamide

Systemtic Name: 2-[methylsulfonyl(phenyl)amino]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(N-methylsulfonylanilino)butanamide CAS Name: 2-(N-methylsulfonylanilino)-N-prop-2-enylbutanamide IUPAC Name: 2-(N-methylsulfonylanilino)-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-(N-mesylanilino)butyramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)N(C1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC=C)N(C1=CC=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-4-11-15-14(17)13(5-2)16(20(3,18)19)12-9-7-6-8-10-12/h4,6-10,13H,1,5,11H2,2-3H3,(H,15,17)