4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O6S/c1-16-8-11-20(12-9-16)25-34(31,32)23-15-19(10-13-22(23)33-4)24(28)26(3)17(2)18-6-5-7-21(14-18)27(29)30/h5-15,17,25H,1-4H3