N-(phenylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-benzylindane-5-sulfonamide CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-benzyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-benzylindane-5-sulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c18-20(19,17-12-13-5-2-1-3-6-13)16-10-9-14-7-4-8-15(14)11-16/h1-3,5-6,9-11,17H,4,7-8,12H2