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

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-p-anisyl-amino]-N-phenyl-acetamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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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)NC4CC4

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)NC4CC4

InChI

InChI=1S/C25H27N3O6S2/c1-34-22-11-7-19(8-12-22)17-28(18-25(29)26-20-5-3-2-4-6-20)36(32,33)24-15-13-23(14-16-24)35(30,31)27-21-9-10-21/h2-8,11-16,21,27H,9-10,17-18H2,1H3,(H,26,29)