2-azanyl-2-methyl-N-[(E,3S)-5-methyl-1-methylsulfonyl-hex-1-en-3-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(E,3S)-5-methyl-1-methylsulfonyl-hex-1-en-3-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[(1S)-3-methyl-1-[(E)-2-methylsulfonylvinyl]butyl]propanamide CAS Name: 2-amino-2-methyl-N-[(E,3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(E,3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]propanamide Traditional Name: 2-amino-N-[(E,1S)-1-isobutyl-3-mesyl-allyl]-2-methyl-propionamide Formula: C12H24N2O3S MolecularWeight: 276.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CS(=O)(=O)C)NC(=O)C(C)(C)N

Isomeric SMILES

CC(C)C[C@@H](/C=C/S(=O)(=O)C)NC(=O)C(C)(C)N

InChI

InChI=1S/C12H24N2O3S/c1-9(2)8-10(6-7-18(5,16)17)14-11(15)12(3,4)13/h6-7,9-10H,8,13H2,1-5H3,(H,14,15)/b7-6+/t10-/m1/s1