2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-cycloheptyl-ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-cycloheptyl-ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-cycloheptyl-acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-cycloheptylacetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-cycloheptylacetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-cycloheptyl-acetamide Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H22ClNOS/c20-16-11-5-7-14-8-6-12-17(19(14)16)23-13-18(22)21-15-9-3-1-2-4-10-15/h5-8,11-12,15H,1-4,9-10,13H2,(H,21,22)