3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H25N3O5S/c1-15-19(12-7-13-20(15)24(26)27)22-21(25)16-8-6-11-18(14-16)30(28,29)23(2)17-9-4-3-5-10-17/h6-8,11-14,17H,3-5,9-10H2,1-2H3,(H,22,25)