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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S2/c22-30(26,27)19-13-11-17(12-14-19)15-23-21(25)16-24(18-7-3-1-4-8-18)31(28,29)20-9-5-2-6-10-20/h2,5-6,9-14,18H,1,3-4,7-8,15-16H2,(H,23,25)(H2,22,26,27)