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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(phenylthio)butanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenylsulfanylbutanamide Traditional Name: N-acenaphthen-5-yl-4-(phenylthio)butyramide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C22H21NOS/c24-21(10-5-15-25-18-7-2-1-3-8-18)23-20-14-13-17-12-11-16-6-4-9-19(20)22(16)17/h1-4,6-9,13-14H,5,10-12,15H2,(H,23,24)