2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-15(2)16(3)22-21(24)14-28-19-8-6-17(7-9-19)23(4)29(25,26)20-12-10-18(27-5)11-13-20/h6-13,15-16H,14H2,1-5H3,(H,22,24)/t16-/m0/s1