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

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-16-10-12-20(13-11-16)24-32(30,31)22-9-5-7-19(15-22)23(27)25(3)17(2)18-6-4-8-21(14-18)26(28)29/h4-15,17,24H,1-3H3