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

Systemtic Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-ethoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(p-phenetylsulfonyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C23H31N3O6S2/c1-2-32-20-10-14-22(15-11-20)34(30,31)26(19-6-4-3-5-7-19)17-23(27)25-16-18-8-12-21(13-9-18)33(24,28)29/h8-15,19H,2-7,16-17H2,1H3,(H,25,27)(H2,24,28,29)