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

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-6-9-17-16(19)15(11(2)3)18-22(20,21)14-8-7-12(4)13(5)10-14/h6-8,10-11,15,18H,1,9H2,2-5H3,(H,17,19)/t15-/m0/s1