N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-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)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO4S/c1-13-4-10-17(11-5-13)23(19,20)18-14(2)12-22-16-8-6-15(21-3)7-9-16/h4-11,14,18H,12H2,1-3H3/t14-/m0/s1