3-(4-methylphenyl)sulfonyl-N-prop-2-enyl-propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-prop-2-enylpropanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-tosyl-propionamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-3-9-14-13(15)8-10-18(16,17)12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H,14,15)