(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,2-diphenylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,2-diphenylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,2-diphenylethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,2-diphenylethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,2-diphenylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1,2-diphenylethyl)acrylamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c29-26(18-13-20-11-16-24(17-12-20)32(30,31)28-23-14-15-23)27-25(22-9-5-2-6-10-22)19-21-7-3-1-4-8-21/h1-13,16-18,23,25,28H,14-15,19H2,(H,27,29)/b18-13+