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

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H23N3O4S/c1-15(25)23-19-4-2-3-17(13-19)14-22-21(26)12-7-16-5-10-20(11-6-16)29(27,28)24-18-8-9-18/h2-7,10-13,18,24H,8-9,14H2,1H3,(H,22,26)(H,23,25)/b12-7+