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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[benzyl(tosyl)amino]phenoxy]acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-23-12-18-28(19-13-23)36(33,34)31(21-25-10-6-3-7-11-25)26-14-16-27(17-15-26)35-22-29(32)30-20-24-8-4-2-5-9-24/h2-19H,20-22H2,1H3,(H,30,32)