1-[2-[3,4-bis(chloranyl)phenoxy]-5-propylsulfonyl-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-propylsulfonyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-propylsulfonyl-phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-propylsulfonylphenyl]-N-methylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-propylsulfonylphenyl]-N-methylethanamine Traditional Name: 1-[2-(3,4-dichlorophenoxy)-5-propylsulfonyl-phenyl]ethyl-methyl-amine Formula: C18H21Cl2NO3S MolecularWeight: 402.33524

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C(C)NC

Isomeric SMILES

CCCS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C(C)NC

InChI

InChI=1S/C18H21Cl2NO3S/c1-4-9-25(22,23)14-6-8-18(15(11-14)12(2)21-3)24-13-5-7-16(19)17(20)10-13/h5-8,10-12,21H,4,9H2,1-3H3