2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(4-sulfamoylphenyl)acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-16-7-11-20(12-8-16)31(28,29)24(18-5-3-2-4-6-18)15-21(25)23-17-9-13-19(14-10-17)30(22,26)27/h7-14,18H,2-6,15H2,1H3,(H,23,25)(H2,22,26,27)