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

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-4-5-14-24(3)29(27,28)18-12-10-17(11-13-18)22-15-21(26)23-20-9-7-6-8-19(20)16(2)25/h6-13,22H,4-5,14-15H2,1-3H3,(H,23,26)