ethyl (E)-3-[4-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C22H24N2O5S/c1-3-29-21(25)13-7-16-5-8-17(9-6-16)23-22(26)20-14-19(12-4-15(20)2)30(27,28)24-18-10-11-18/h4-9,12-14,18,24H,3,10-11H2,1-2H3,(H,23,26)/b13-7+