2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide IUPAC Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide Traditional Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide Formula: C27H37N3O5S2 MolecularWeight: 547.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C27H37N3O5S2/c1-2-29(23-13-7-4-8-14-23)36(32,33)25-17-19-26(20-18-25)37(34,35)30(24-15-9-10-16-24)21-27(31)28-22-11-5-3-6-12-22/h3,5-6,11-12,17-20,23-24H,2,4,7-10,13-16,21H2,1H3,(H,28,31)