N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-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)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO4S/c1-15-3-9-18(10-4-15)26(23,24)14-11-19(22)21(2)12-13-25-17-7-5-16(20)6-8-17/h3-10H,11-14H2,1-2H3