N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-tosyl-propionamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

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