1-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(3-o-phenetylpropyl)methanesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCCNS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO3S/c1-2-23-18-12-6-4-8-15(18)10-7-13-20-24(21,22)14-16-9-3-5-11-17(16)19/h3-6,8-9,11-12,20H,2,7,10,13-14H2,1H3