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

Systemtic Name: N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,4-dimethyl-2-(tosylamino)valeramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N3O4S/c1-16(2)14-21(25-31(29,30)20-12-8-18(4)9-13-20)23(28)26(5)15-22(27)24-19-10-6-17(3)7-11-19/h6-13,16,21,25H,14-15H2,1-5H3,(H,24,27)