N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-12-5-8-15(9-6-12)23(19,20)18-13(2)16-11-14(21-3)7-10-17(16)22-4/h5-11,13,18H,1-4H3/t13-/m1/s1