N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-[1-(4-mesylphenyl)ethyl]-methyl-amine Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-14(15-4-10-18(11-5-15)24(3,21)22)20(2)12-13-23-17-8-6-16(19)7-9-17/h4-11,14H,12-13H2,1-3H3