N-(phenylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(phenylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-benzyl-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-(phenylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-benzyl-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-benzylacenaphthene-3-sulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2S/c21-23(22,20-13-14-5-2-1-3-6-14)18-12-10-16-8-4-7-15-9-11-17(18)19(15)16/h1-8,10,12,20H,9,11,13H2