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

Systemtic Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-cyclopentylsulfanylphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(cyclopentylthio)phenyl]-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C21H24N2O3S2/c1-28(25,26)23-17-13-10-16(11-14-17)12-15-21(24)22-19-8-4-5-9-20(19)27-18-6-2-3-7-18/h4-5,8-15,18,23H,2-3,6-7H2,1H3,(H,22,24)/b15-12+