4-(butan-2-ylsulfamoyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(butan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(butan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(sec-butylsulfamoyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

InChI

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