4-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[1-(3-chlorobenzyl)-4-piperidyl]methylsulfamoyl]thiophene-2-carboxamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CSC(=C2)C(=O)N)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CSC(=C2)C(=O)N)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c19-15-3-1-2-14(8-15)11-22-6-4-13(5-7-22)10-21-27(24,25)16-9-17(18(20)23)26-12-16/h1-3,8-9,12-13,21H,4-7,10-11H2,(H2,20,23)