N-[1-(4-methoxyphenyl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-propyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3S/c1-4-5-15-6-12-18(13-7-15)23(20,21)19-14(2)16-8-10-17(22-3)11-9-16/h6-14,19H,4-5H2,1-3H3