[[2-(morpholin-4-ylcarbonylamino)phenyl]methylamino] (Z)-2-(4-methoxyphenyl)sulfonylbut-2-enoate

Systemtic Name: [[2-(morpholin-4-ylcarbonylamino)phenyl]methylamino] (Z)-2-(4-methoxyphenyl)sulfonylbut-2-enoate Openeye Name: [[2-(morpholine-4-carbonylamino)phenyl]methylamino] (Z)-2-(4-methoxyphenyl)sulfonylbut-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)sulfonyl-2-butenoic acid [[2-[[4-morpholinyl(oxo)methyl]amino]phenyl]methylamino] ester IUPAC Name: [[2-(morpholine-4-carbonylamino)phenyl]methylamino] (Z)-2-(4-methoxyphenyl)sulfonylbut-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)sulfonylbut-2-enoic acid [[2-(morpholine-4-carbonylamino)benzyl]amino] ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)ONCC1=CC=CC=C1NC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C(/C(=O)ONCC1=CC=CC=C1NC(=O)N2CCOCC2)\S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O7S/c1-3-21(34(29,30)19-10-8-18(31-2)9-11-19)22(27)33-24-16-17-6-4-5-7-20(17)25-23(28)26-12-14-32-15-13-26/h3-11,24H,12-16H2,1-2H3,(H,25,28)/b21-3-