N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,4-dimethyl-2-(tosylamino)valeramide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-16(2)14-21(25-32(29,30)20-12-6-17(3)7-13-20)23(28)26(4)15-22(27)24-18-8-10-19(31-5)11-9-18/h6-13,16,21,25H,14-15H2,1-5H3,(H,24,27)