2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCC4CCCO4

InChI

InChI=1S/C27H30N2O5S/c1-21-9-15-26(16-10-21)35(31,32)29(19-22-6-3-2-4-7-22)23-11-13-24(14-12-23)34-20-27(30)28-18-25-8-5-17-33-25/h2-4,6-7,9-16,25H,5,8,17-20H2,1H3,(H,28,30)