ethyl (E)-3-[4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H28N2O6S/c1-3-32-23(27)15-10-17-8-12-19(13-9-17)25-24(28)18-11-14-21(31-2)22(16-18)33(29,30)26-20-6-4-5-7-20/h8-16,20,26H,3-7H2,1-2H3,(H,25,28)/b15-10+