N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(methanesulfonamido)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)C3CCCCC3

InChI

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