N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-keto-2-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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