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

Systemtic Name: N-cyclopropyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-cyclopropyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4CC4

InChI

InChI=1S/C25H26N2O4S/c1-19-7-15-24(16-8-19)32(29,30)27(17-20-5-3-2-4-6-20)22-11-13-23(14-12-22)31-18-25(28)26-21-9-10-21/h2-8,11-16,21H,9-10,17-18H2,1H3,(H,26,28)