N-(4-butylphenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-[ethyl(tosyl)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(CC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-4-6-7-22-10-12-23(13-11-22)28-27(30)20-33-25-16-14-24(15-17-25)29(5-2)34(31,32)26-18-8-21(3)9-19-26/h8-19H,4-7,20H2,1-3H3,(H,28,30)