4-methyl-N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(4-methyl-3-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-(4-methyl-3-nitro-phenyl)-2-(tosylamino)valeramide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5S/c1-13(2)11-18(22-29(27,28)17-9-5-14(3)6-10-17)20(24)21-16-8-7-15(4)19(12-16)23(25)26/h5-10,12-13,18,22H,11H2,1-4H3,(H,21,24)