3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4-nosylphenyl)propionamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7S/c1-31-21-13-3-16(15-22(21)32-2)4-14-23(26)24-17-5-9-19(10-6-17)33(29,30)20-11-7-18(8-12-20)25(27)28/h3,5-13,15H,4,14H2,1-2H3,(H,24,26)