N-[1-(3-methoxyphenyl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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