N-[4-(1-benzothiophen-3-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-benzothiophen-3-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(benzothiophen-3-ylmethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1-benzothiophen-3-ylmethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1-benzothiophen-3-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(benzothiophen-3-ylmethylsulfamoyl)phenyl]acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3S2/c1-12(20)19-14-6-8-15(9-7-14)24(21,22)18-10-13-11-23-17-5-3-2-4-16(13)17/h2-9,11,18H,10H2,1H3,(H,19,20)