1-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]methanesulfonamide Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

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