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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-25(18-7-3-2-4-8-18)32(30,31)19-13-11-17(12-14-19)22(27)24-16-15-23-20-9-5-6-10-21(20)26(28)29/h5-6,9-14,18,23H,2-4,7-8,15-16H2,1H3,(H,24,27)