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

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3)C

InChI

InChI=1S/C24H33N3O5S2/c1-17-13-18(2)24(19(3)14-17)34(31,32)27(21-7-5-4-6-8-21)16-23(28)26-15-20-9-11-22(12-10-20)33(25,29)30/h9-14,21H,4-8,15-16H2,1-3H3,(H,26,28)(H2,25,29,30)