4-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 4-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 4-[but-3-enyl(p-tolylsulfonyl)amino]-N,N-dimethyl-3-oxo-butanamide CAS Name: 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]-N,N-dimethyl-3-oxobutanamide Traditional Name: 4-[but-3-enyl(tosyl)amino]-3-keto-N,N-dimethyl-butyramide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)CC(=O)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)CC(=O)CC(=O)N(C)C

InChI

InChI=1S/C17H24N2O4S/c1-5-6-11-19(13-15(20)12-17(21)18(3)4)24(22,23)16-9-7-14(2)8-10-16/h5,7-10H,1,6,11-13H2,2-4H3