1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(1-p-phenetylethyl)methanesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3S/c1-3-22-17-10-6-15(7-11-17)13(2)19-23(20,21)12-14-4-8-16(18)9-5-14/h4-11,13,19H,3,12H2,1-2H3