N-(2-methyl-5-nitro-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-17-8-12-21(27(29)30)16-23(17)25-24(28)15-11-19-9-13-22(14-10-19)33(31,32)26-18(2)20-6-4-3-5-7-20/h3-10,12-14,16,18,26H,11,15H2,1-2H3,(H,25,28)