methyl 2-[[2-(2-acetamidoethanoylamino)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate

Systemtic Name: methyl 2-[[2-(2-acetamidoethanoylamino)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate Openeye Name: methyl 2-[[2-[(2-acetamidoacetyl)amino]phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate CAS Name: 2-[[2-[(2-acetamido-1-oxoethyl)amino]phenyl]methyl-(4-methoxyphenyl)sulfonylamino]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-acetamidoacetyl)amino]phenyl]methyl-(4-methoxyphenyl)sulfonylamino]prop-2-enoate Traditional Name: 2-[[2-[(2-acetamidoacetyl)amino]benzyl]-(4-methoxyphenyl)sulfonyl-amino]acrylic acid methyl ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=CC=CC=C1CN(C(=C)C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)NC1=CC=CC=C1CN(C(=C)C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25N3O7S/c1-15(22(28)32-4)25(33(29,30)19-11-9-18(31-3)10-12-19)14-17-7-5-6-8-20(17)24-21(27)13-23-16(2)26/h5-12H,1,13-14H2,2-4H3,(H,23,26)(H,24,27)