(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbutanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-3-methyl-2-(tosylamino)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC=C

InChI

InChI=1S/C15H22N2O3S/c1-5-10-16-15(18)14(11(2)3)17-21(19,20)13-8-6-12(4)7-9-13/h5-9,11,14,17H,1,10H2,2-4H3,(H,16,18)/t14-/m0/s1