N-butan-2-yl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-butan-2-yl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-sec-butyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-5-17(3)22-21(24)15-27-20-12-10-19(11-13-20)23(28(4,25)26)14-18-8-6-16(2)7-9-18/h6-13,17H,5,14-15H2,1-4H3,(H,22,24)