(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-phenethyl-acrylamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-21-8-4-5-9-22(21)26-30(28,29)20-13-10-19(11-14-20)12-15-23(27)25-17-16-18-6-2-1-3-7-18/h1-15,26H,16-17H2,(H,25,27)/b15-12+