2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide Traditional Name: N-(3-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(=C2)C(=O)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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