N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-N-methyl-3-propylsulfonyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO3S/c1-3-11-25(22,23)16-6-4-5-14(12-16)21(2)9-10-24-15-7-8-17(19)18(20)13-15/h4-8,12-13H,3,9-11H2,1-2H3