N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-acenaphthen-5-yl-3-tosyl-propionamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO3S/c1-15-5-10-18(11-6-15)27(25,26)14-13-21(24)23-20-12-9-17-8-7-16-3-2-4-19(20)22(16)17/h2-6,9-12H,7-8,13-14H2,1H3,(H,23,24)