(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-allyl-propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-allyl-propionamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC=C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C14H18N2O4S/c1-4-9-15-14(18)10(2)16-21(19,20)13-7-5-12(6-8-13)11(3)17/h4-8,10,16H,1,9H2,2-3H3,(H,15,18)/t10-/m0/s1