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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-acenaphthen-5-yl-4-tosyl-butyramide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-16-7-12-19(13-8-16)28(26,27)15-3-6-22(25)24-21-14-11-18-10-9-17-4-2-5-20(21)23(17)18/h2,4-5,7-8,11-14H,3,6,9-10,15H2,1H3,(H,24,25)