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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-3-24(17-7-5-4-6-8-17)32(29,30)19-12-9-16(10-13-19)22(26)23-20-14-11-18(31-2)15-21(20)25(27)28/h9-15,17H,3-8H2,1-2H3,(H,23,26)