N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-2-(tosylamino)valeramide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H31N3O7S/c1-15(2)12-19(25-34(30,31)18-8-6-16(3)7-9-18)23(27)24-11-10-17-13-21(32-4)22(33-5)14-20(17)26(28)29/h6-9,13-15,19,25H,10-12H2,1-5H3,(H,24,27)