(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(cyclopropylsulfamoyl)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(cyclopropylsulfamoyl)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(cyclopropylsulfamoyl)phenyl]-N-phenethyl-acrylamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c30-27(18-13-23-11-16-26(17-12-23)33(31,32)28-25-14-15-25)29(21-24-9-5-2-6-10-24)20-19-22-7-3-1-4-8-22/h1-13,16-18,25,28H,14-15,19-21H2/b18-13+