(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c29-26(17-10-20-8-15-25(16-9-20)33(30,31)28-23-11-12-23)27-18-21-6-13-24(14-7-21)32-19-22-4-2-1-3-5-22/h1-10,13-17,23,28H,11-12,18-19H2,(H,27,29)/b17-10+