N-[2-(4-chlorophenyl)sulfanylethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c21-15-7-9-17(10-8-15)26-13-11-22-20(23)18-5-1-2-6-19(18)25-14-16-4-3-12-24-16/h1-2,5-10,16H,3-4,11-14H2,(H,22,23)