2-[(4-methoxy-3-nitro-phenyl)methylsulfonyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfonyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfonyl]-N-(p-tolyl)propanamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfonyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfonyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-(4-methoxy-3-nitro-benzyl)sulfonyl-N-(p-tolyl)propionamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)S(=O)(=O)CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)S(=O)(=O)CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-12-4-7-15(8-5-12)19-18(21)13(2)27(24,25)11-14-6-9-17(26-3)16(10-14)20(22)23/h4-10,13H,11H2,1-3H3,(H,19,21)