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

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-13(24)14-3-5-15(6-4-14)22-20(25)12-21-18-11-17(9-10-19(18)28-2)29(26,27)23-16-7-8-16/h3-6,9-11,16,21,23H,7-8,12H2,1-2H3,(H,22,25)