3-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO4S/c1-13-4-9-18(25-3)17(12-13)14(2)21-19(22)10-11-26(23,24)16-7-5-15(20)6-8-16/h4-9,12,14H,10-11H2,1-3H3,(H,21,22)