N-(3-ethoxypropyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-ethoxypropyl)acetamide CAS Name: N-(3-ethoxypropyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(3-ethoxypropyl)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O5S/c1-3-33-19-7-18-28-27(30)21-34-25-14-12-24(13-15-25)29(20-23-8-5-4-6-9-23)35(31,32)26-16-10-22(2)11-17-26/h4-6,8-17H,3,7,18-21H2,1-2H3,(H,28,30)