N-(1-phenylethyl)-2-benzothiophene-1-sulfonamide

Systemtic Name: N-(1-phenylethyl)-2-benzothiophene-1-sulfonamide Openeye Name: N-(1-phenylethyl)-2-benzothiophene-1-sulfonamide CAS Name: N-(1-phenylethyl)-2-benzothiophene-1-sulfonamide IUPAC Name: N-(1-phenylethyl)-2-benzothiophene-1-sulfonamide Traditional Name: N-(1-phenylethyl)isobenzothiophene-1-sulfonamide Formula: C16H15NO2S2 MolecularWeight: 317.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C3C=CC=CC3=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=C3C=CC=CC3=CS2

InChI

InChI=1S/C16H15NO2S2/c1-12(13-7-3-2-4-8-13)17-21(18,19)16-15-10-6-5-9-14(15)11-20-16/h2-12,17H,1H3