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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C28H25N3O6S MolecularWeight: 531.5796

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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)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O6S/c1-21-10-16-27(17-11-21)38(35,36)30(19-22-6-3-2-4-7-22)24-12-14-26(15-13-24)37-20-28(32)29-23-8-5-9-25(18-23)31(33)34/h2-18H,19-20H2,1H3,(H,29,32)