2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-p-cumenyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c1-13(2)15-5-7-16(8-6-15)20-19(22)12-26-11-14-4-9-18(25-3)17(10-14)21(23)24/h4-10,13H,11-12H2,1-3H3,(H,20,22)