N-(1,2-dihydroacenaphthylen-5-yl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methylsulfonyl-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methylsulfonylbenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methylsulfonylbenzamide Traditional Name: N-acenaphthen-5-yl-3-mesyl-benzamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H17NO3S/c1-25(23,24)16-6-2-5-15(12-16)20(22)21-18-11-10-14-9-8-13-4-3-7-17(18)19(13)14/h2-7,10-12H,8-9H2,1H3,(H,21,22)