N-[1-(4-ethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: 1-(o-tolyl)-N-(1-p-phenetylethyl)methanesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H23NO3S/c1-4-22-18-11-9-16(10-12-18)15(3)19-23(20,21)13-17-8-6-5-7-14(17)2/h5-12,15,19H,4,13H2,1-3H3