N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H23NO5S/c1-12-6-8-17(24-5)18(10-12)25(20,21)19-13(2)15-11-14(22-3)7-9-16(15)23-4/h6-11,13,19H,1-5H3/t13-/m1/s1