N-[3-(1-benzothiophen-2-ylmethoxy)phenyl]ethanesulfonamide

Systemtic Name: N-[3-(1-benzothiophen-2-ylmethoxy)phenyl]ethanesulfonamide Openeye Name: N-[3-(benzothiophen-2-ylmethoxy)phenyl]ethanesulfonamide CAS Name: N-[3-(1-benzothiophen-2-ylmethoxy)phenyl]ethanesulfonamide IUPAC Name: N-[3-(1-benzothiophen-2-ylmethoxy)phenyl]ethanesulfonamide Traditional Name: N-[3-(benzothiophen-2-ylmethoxy)phenyl]ethanesulfonamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3S2

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H17NO3S2/c1-2-23(19,20)18-14-7-5-8-15(11-14)21-12-16-10-13-6-3-4-9-17(13)22-16/h3-11,18H,2,12H2,1H3