(E)-N-cyclopentyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O4S/c1-27-19-11-9-18(10-12-19)23-28(25,26)20-13-6-16(7-14-20)8-15-21(24)22-17-4-2-3-5-17/h6-15,17,23H,2-5H2,1H3,(H,22,24)/b15-8+