3-[cyclohexyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-nitrophenyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-22(17-7-3-2-4-8-17)29(27,28)19-9-5-6-15(14-19)20(24)21-16-10-12-18(13-11-16)23(25)26/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,21,24)