4-(tert-butylsulfamoyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(tert-butylsulfamoyl)benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(tert-butylsulfamoyl)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(tert-butylsulfamoyl)benzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-4-(tert-butylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)C(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-6-25(16(2)26)15-18-9-7-8-10-20(18)23-21(27)17-11-13-19(14-12-17)30(28,29)24-22(3,4)5/h7-14,24H,6,15H2,1-5H3,(H,23,27)