3-(cyclopropylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]thiophene-2-carboxamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H27N3O3S2/c25-21(20-19(10-13-28-20)29(26,27)23-18-8-9-18)22-14-16-4-6-17(7-5-16)15-24-11-2-1-3-12-24/h4-7,10,13,18,23H,1-3,8-9,11-12,14-15H2,(H,22,25)