ethyl (E)-3-[4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(5-pyrrolidin-1-ylsulfonylfuran-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(5-pyrrolidin-1-ylsulfonylfuran-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-pyrrolidinosulfonyl-2-furoyl)amino]phenyl]acrylic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O6S/c1-2-27-18(23)11-7-15-5-8-16(9-6-15)21-20(24)17-10-12-19(28-17)29(25,26)22-13-3-4-14-22/h5-12H,2-4,13-14H2,1H3,(H,21,24)/b11-7+