(E)-N-(4-cyclopentyloxyphenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopentyloxyphenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(cyclopentoxy)phenyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(4-cyclopentyloxyphenyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-cyclopentyloxyphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(cyclopentoxy)phenyl]-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

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