3-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CCNS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H18N2O3S/c1-2-10-15-14(17)8-11-16-20(18,19)12-9-13-6-4-3-5-7-13/h2-7,9,12,16H,1,8,10-11H2,(H,15,17)/b12-9+