ethyl (E)-3-[4-[[(2R)-1-methylsulfonylpyrrolidin-2-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(2R)-1-methylsulfonylpyrrolidin-2-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[(2R)-1-methylsulfonyl-2-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(2R)-1-methylsulfonylpyrrolidine-2-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(2R)-1-mesylprolyl]amino]phenyl]acrylic acid ethyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C

InChI

InChI=1S/C17H22N2O5S/c1-3-24-16(20)11-8-13-6-9-14(10-7-13)18-17(21)15-5-4-12-19(15)25(2,22)23/h6-11,15H,3-5,12H2,1-2H3,(H,18,21)/b11-8+/t15-/m1/s1