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

Systemtic Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O4S/c1-4-5-6-22-11-13-24(14-12-22)28-27(30)20-33-26-17-15-25(16-18-26)29(34(3,31)32)19-23-9-7-21(2)8-10-23/h7-18H,4-6,19-20H2,1-3H3,(H,28,30)