4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H25N3O6S/c1-23(16-6-4-3-5-7-16)31(28,29)18-11-8-15(9-12-18)21(25)22-19-13-10-17(24(26)27)14-20(19)30-2/h8-14,16H,3-7H2,1-2H3,(H,22,25)