3-chloranyl-2,2-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-chloro-2,2-dimethyl-N-[2-(2-thienyl)-2-tosyl-ethyl]propionamide Formula: C18H22ClNO3S2 MolecularWeight: 399.95518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(C)(C)CCl)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(C)(C)CCl)C2=CC=CS2

InChI

InChI=1S/C18H22ClNO3S2/c1-13-6-8-14(9-7-13)25(22,23)16(15-5-4-10-24-15)11-20-17(21)18(2,3)12-19/h4-10,16H,11-12H2,1-3H3,(H,20,21)