N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-benzyl-N'-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-9-11-20(12-10-17)31(29,30)21(19-8-5-13-24-15-19)16-26-23(28)22(27)25-14-18-6-3-2-4-7-18/h2-13,15,21H,14,16H2,1H3,(H,25,27)(H,26,28)