N-(2-phenoxyphenyl)-2-[phenylsulfonyl(pyridin-4-yl)amino]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-[phenylsulfonyl(pyridin-4-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(4-pyridyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(pyridin-4-yl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-4-yl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[besyl(4-pyridyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S/c29-25(27-23-13-7-8-14-24(23)32-21-9-3-1-4-10-21)19-28(20-15-17-26-18-16-20)33(30,31)22-11-5-2-6-12-22/h1-18H,19H2,(H,27,29)