N-(1,2-dihydroacenaphthylen-5-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-besyl-acetamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3S/c22-19(13-25(23,24)16-6-2-1-3-7-16)21-18-12-11-15-10-9-14-5-4-8-17(18)20(14)15/h1-8,11-12H,9-10,13H2,(H,21,22)