3-(phenylsulfonylamino)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(benzenesulfonamido)propanamide CAS Name: 3-(benzenesulfonamido)-N-prop-2-enylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(benzenesulfonamido)propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-2-9-13-12(15)8-10-14-18(16,17)11-6-4-3-5-7-11/h2-7,14H,1,8-10H2,(H,13,15)