[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: 4-methyl-2-(tosylamino)valeric acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O6S/c1-15(2)14-21(25-32(28,29)20-12-6-16(3)7-13-20)23(27)31-17(4)22(26)24-18-8-10-19(30-5)11-9-18/h6-13,15,17,21,25H,14H2,1-5H3,(H,24,26)