N-[(4-chlorophenyl)methyl]-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-[2-besyl-2-(3-pyridyl)ethyl]-N-(4-chlorobenzyl)oxamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c23-18-10-8-16(9-11-18)13-25-21(27)22(28)26-15-20(17-5-4-12-24-14-17)31(29,30)19-6-2-1-3-7-19/h1-12,14,20H,13,15H2,(H,25,27)(H,26,28)