1-(3,4-dichlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide Formula: C19H23Cl2NO4S MolecularWeight: 432.36122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C19H23Cl2NO4S/c1-4-25-18-9-7-15(11-19(18)26-5-2)13(3)22-27(23,24)12-14-6-8-16(20)17(21)10-14/h6-11,13,22H,4-5,12H2,1-3H3