N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(methylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-23-29(27,28)20-14-12-17(13-15-20)22(26)24-21-11-7-6-8-18(21)16-25(2)19-9-4-3-5-10-19/h6-8,11-15,19,23H,3-5,9-10,16H2,1-2H3,(H,24,26)