2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-2-[(4-methyl-3-nitro-phenyl)methyl]butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-2-[(4-methyl-3-nitro-phenyl)methyl]butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-2-[(4-methyl-3-nitro-phenyl)methyl]butanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-2-[(4-methyl-3-nitrophenyl)methyl]butanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-2-[(4-methyl-3-nitrophenyl)methyl]butanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-2-(4-methyl-3-nitro-benzyl)butyramide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(C(C)C)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CC(C(C)C)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6S/c1-13(2)20(19(21)24,12-15-6-5-14(3)18(11-15)23(25)26)22-30(27,28)17-9-7-16(29-4)8-10-17/h5-11,13,22H,12H2,1-4H3,(H2,21,24)