N-prop-2-enyl-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-prop-2-enyl-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-allyl-3-(4-sulfamoylphenyl)propanamide CAS Name: N-prop-2-enyl-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-prop-2-enyl-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-allyl-3-(4-sulfamoylphenyl)propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

C=CCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N

InChI

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