N-[1-(3-chlorophenyl)ethyl]-2-(oxolan-2-ylmethylsulfonyl)propanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(oxolan-2-ylmethylsulfonyl)propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(tetrahydrofuran-2-ylmethylsulfonyl)propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxolanylmethylsulfonyl)propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(oxolan-2-ylmethylsulfonyl)propanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(tetrahydrofurfurylsulfonyl)propionamide Formula: C16H22ClNO4S MolecularWeight: 359.86818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)S(=O)(=O)CC2CCCO2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)S(=O)(=O)CC2CCCO2

InChI

InChI=1S/C16H22ClNO4S/c1-11(13-5-3-6-14(17)9-13)18-16(19)12(2)23(20,21)10-15-7-4-8-22-15/h3,5-6,9,11-12,15H,4,7-8,10H2,1-2H3,(H,18,19)