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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-17-7-11-21(12-8-17)32(29,30)25(19-5-3-2-4-6-19)16-22(26)24-15-18-9-13-20(14-10-18)31(23,27)28/h7-14,19H,2-6,15-16H2,1H3,(H,24,26)(H2,23,27,28)