2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-2-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-2-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)-2-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)anilino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-2-[4-(2-oxolanylmethylsulfamoyl)anilino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-2-[4-(oxolan-2-ylmethylsulfamoyl)anilino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)-2-[4-(tetrahydrofurfurylsulfamoyl)anilino]acetamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCC2CCCO2)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCC2CCCO2)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C25H33N3O6S/c1-32-20-10-6-18(7-11-20)24(25(29)26-16-21-4-2-14-33-21)28-19-8-12-23(13-9-19)35(30,31)27-17-22-5-3-15-34-22/h6-13,21-22,24,27-28H,2-5,14-17H2,1H3,(H,26,29)