2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(4-sulfamoylphenyl)acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S2/c1-16-13-17(2)23(18(3)14-16)33(30,31)26(20-7-5-4-6-8-20)15-22(27)25-19-9-11-21(12-10-19)32(24,28)29/h9-14,20H,4-8,15H2,1-3H3,(H,25,27)(H2,24,28,29)