N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-phenyl-methanesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H16N2O2S2/c17-10-14-13-8-4-5-9-15(13)21-16(14)18-22(19,20)11-12-6-2-1-3-7-12/h1-3,6-7,18H,4-5,8-9,11H2