ethyl (E)-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(2,4,6-triisopropylphenyl)sulfonylamino]but-2-enoate CAS Name: (E)-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]but-2-enoate Traditional Name: (E)-3-[(2,4,6-triisopropylphenyl)sulfonylamino]but-2-enoic acid ethyl ester Formula: C21H33NO4S MolecularWeight: 395.55602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C21H33NO4S/c1-9-26-20(23)10-16(8)22-27(24,25)21-18(14(4)5)11-17(13(2)3)12-19(21)15(6)7/h10-15,22H,9H2,1-8H3/b16-10+