(E)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-13(15-8-10-16(11-9-15)23(18,21)22)19-17(20)12-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,19,20)(H2,18,21,22)/b12-7+