N-[2-(phenylmethylsulfanyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(phenylmethylsulfanyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-benzylsulfanylethyl)indane-5-sulfonamide CAS Name: N-[2-(phenylmethylthio)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-benzylsulfanylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(benzylthio)ethyl]indane-5-sulfonamide Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S2/c20-23(21,18-10-9-16-7-4-8-17(16)13-18)19-11-12-22-14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,19H,4,7-8,11-12,14H2