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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-5-15(2)21-20(23)14-27-18-8-6-16(7-9-18)22(3)28(24,25)19-12-10-17(26-4)11-13-19/h6-13,15H,5,14H2,1-4H3,(H,21,23)/t15-/m0/s1