2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-p-anisyl-amino]-N-phenyl-acetamide Formula: C27H31N3O6S2 MolecularWeight: 557.68154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C27H31N3O6S2/c1-36-24-13-11-21(12-14-24)19-30(20-27(31)28-22-7-3-2-4-8-22)38(34,35)26-17-15-25(16-18-26)37(32,33)29-23-9-5-6-10-23/h2-4,7-8,11-18,23,29H,5-6,9-10,19-20H2,1H3,(H,28,31)