4-(diethylsulfamoyl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(diethylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CC)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CC)C(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-5-24(17(4)26)16-18-9-8-10-20(15-18)23-22(27)19-11-13-21(14-12-19)30(28,29)25(6-2)7-3/h8-15H,5-7,16H2,1-4H3,(H,23,27)