2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3S2/c1-25(2)32(29,30)20-9-7-19(8-10-20)24-23(28)16-27-13-11-26(12-14-27)15-18-17-31-22-6-4-3-5-21(18)22/h3-10,17H,11-16H2,1-2H3,(H,24,28)