2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-p-phenetyl-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H25N3O5S/c1-3-28-16-8-6-14(7-9-16)22-20(24)13-21-18-12-17(10-11-19(18)27-2)29(25,26)23-15-4-5-15/h6-12,15,21,23H,3-5,13H2,1-2H3,(H,22,24)