N-(1-benzothiophen-3-ylmethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-1-phenyl-methanesulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-1-phenylmethanesulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-1-phenyl-methanesulfonamide Formula: C16H15NO2S2 MolecularWeight: 317.4258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H15NO2S2/c18-21(19,12-13-6-2-1-3-7-13)17-10-14-11-20-16-9-5-4-8-15(14)16/h1-9,11,17H,10,12H2