1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-(2-ethoxybenzyl)methanesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-2-22-16-6-4-3-5-13(16)10-19-23(20,21)11-12-7-8-14(17)15(18)9-12/h3-9,19H,2,10-11H2,1H3