N-(2-ethanoylphenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-14(2)23(4)28(26,27)17-11-9-16(10-12-17)21-13-20(25)22-19-8-6-5-7-18(19)15(3)24/h5-12,14,21H,13H2,1-4H3,(H,22,25)