4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5S/c1-25(19-5-3-2-4-6-19)32(30,31)21-13-7-17(8-14-21)22(27)24-16-15-23-18-9-11-20(12-10-18)26(28)29/h7-14,19,23H,2-6,15-16H2,1H3,(H,24,27)