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

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1-methyl-3-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1-methyl-3-phenyl-propyl)acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3S/c1-17(7-8-18-5-3-2-4-6-18)23-22(25)16-11-19-9-14-21(15-10-19)28(26,27)24-20-12-13-20/h2-6,9-11,14-17,20,24H,7-8,12-13H2,1H3,(H,23,25)/b16-11+