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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]methanesulfonamide Formula: C19H24ClNO4S MolecularWeight: 397.91616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO4S/c1-4-24-18-10-9-16(12-19(18)25-5-2)14(3)21-26(22,23)13-15-7-6-8-17(20)11-15/h6-12,14,21H,4-5,13H2,1-3H3