N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

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