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

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(1,2-dihydroacenaphthylen-5-yl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)butanamide Traditional Name: N-acenaphthen-5-yl-4-[(4-chlorophenyl)thio]butyramide Formula: C22H20ClNOS MolecularWeight: 381.9183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNOS/c23-17-9-11-18(12-10-17)26-14-2-5-21(25)24-20-13-8-16-7-6-15-3-1-4-19(20)22(15)16/h1,3-4,8-13H,2,5-7,14H2,(H,24,25)