N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H29N3O3S2/c1-24(2)21(12-4-3-5-13-21)16-22-19(25)15-17-8-10-18(11-9-17)23-29(26,27)20-7-6-14-28-20/h6-11,14,23H,3-5,12-13,15-16H2,1-2H3,(H,22,25)