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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Openeye Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]propanamide Traditional Name: N-(4-nosylphenyl)-3-(p-tolyl)propionamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C22H20N2O5S/c1-16-2-4-17(5-3-16)6-15-22(25)23-18-7-11-20(12-8-18)30(28,29)21-13-9-19(10-14-21)24(26)27/h2-5,7-14H,6,15H2,1H3,(H,23,25)