(E)-3-phenyl-N-[[(E)-3-phenylprop-2-enyl]sulfamoyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enyl]sulfamoyl]prop-2-en-1-amine Openeye Name: (E)-N-[[(E)-cinnamyl]sulfamoyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enyl]sulfamoyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[[(E)-3-phenylprop-2-enyl]sulfamoyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[[(E)-cinnamyl]sulfamoyl]amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNS(=O)(=O)NCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNS(=O)(=O)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c21-23(22,19-15-7-13-17-9-3-1-4-10-17)20-16-8-14-18-11-5-2-6-12-18/h1-14,19-20H,15-16H2/b13-7+,14-8+