N'-[2-phenyl-2-(phenylsulfonyl)ethyl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[2-phenyl-2-(phenylsulfonyl)ethyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-(3-pyridylmethyl)oxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c26-21(24-15-17-8-7-13-23-14-17)22(27)25-16-20(18-9-3-1-4-10-18)30(28,29)19-11-5-2-6-12-19/h1-14,20H,15-16H2,(H,24,26)(H,25,27)