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

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenoxyphenyl)acrylamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-24(25-19-11-13-22(14-12-19)30-21-4-2-1-3-5-21)17-8-18-6-15-23(16-7-18)31(28,29)26-20-9-10-20/h1-8,11-17,20,26H,9-10H2,(H,25,27)/b17-8+