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

Systemtic Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide IUPAC Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide Traditional Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5S2/c1-28(22-12-6-3-7-13-22)35(31,32)24-16-18-25(19-17-24)36(33,34)29(23-14-8-9-15-23)20-26(30)27-21-10-4-2-5-11-21/h2,4-5,10-11,16-19,22-23H,3,6-9,12-15,20H2,1H3,(H,27,30)