(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3S/c1-3-7-14-12(16)9(2)15-19(17,18)11-6-4-5-10(13)8-11/h3-6,8-9,15H,1,7H2,2H3,(H,14,16)/t9-/m0/s1