phenyl (Z)-2-[2-[(5-aminocarbonyl-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoate

Systemtic Name: phenyl (Z)-2-[2-[(5-aminocarbonyl-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoate Openeye Name: phenyl (Z)-2-[2-[(5-carbamoyl-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoate CAS Name: (Z)-2-[2-[(5-carbamoyl-2-methoxyphenyl)sulfonylamino]ethyl]-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-[2-[(5-carbamoyl-2-methoxyphenyl)sulfonylamino]ethyl]but-2-enoate Traditional Name: (Z)-2-[2-[(5-carbamoyl-2-methoxy-phenyl)sulfonylamino]ethyl]but-2-enoic acid phenyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N)OC)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C/C=C(/CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N)OC)\C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6S/c1-3-14(20(24)28-16-7-5-4-6-8-16)11-12-22-29(25,26)18-13-15(19(21)23)9-10-17(18)27-2/h3-10,13,22H,11-12H2,1-2H3,(H2,21,23)/b14-3-