3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-nosylphenyl)propionamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6S/c1-30-19-9-2-16(3-10-19)4-15-22(25)23-17-5-11-20(12-6-17)31(28,29)21-13-7-18(8-14-21)24(26)27/h2-3,5-14H,4,15H2,1H3,(H,23,25)