[(4-methoxyphenyl)sulfonylamino] 2-[[2-(diethanoylamino)phenyl]methyl]prop-2-enoate

Systemtic Name: [(4-methoxyphenyl)sulfonylamino] 2-[[2-(diethanoylamino)phenyl]methyl]prop-2-enoate Openeye Name: [(4-methoxyphenyl)sulfonylamino] 2-[[2-(diacetylamino)phenyl]methyl]prop-2-enoate CAS Name: 2-[[2-(diacetylamino)phenyl]methyl]-2-propenoic acid [(4-methoxyphenyl)sulfonylamino] ester IUPAC Name: [(4-methoxyphenyl)sulfonylamino] 2-[[2-(diacetylamino)phenyl]methyl]prop-2-enoate Traditional Name: 2-[2-(diacetylamino)benzyl]acrylic acid [(4-methoxyphenyl)sulfonylamino] ester Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1CC(=C)C(=O)ONS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1CC(=C)C(=O)ONS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C21H22N2O7S/c1-14(13-17-7-5-6-8-20(17)23(15(2)24)16(3)25)21(26)30-22-31(27,28)19-11-9-18(29-4)10-12-19/h5-12,22H,1,13H2,2-4H3