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

Systemtic Name: N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-benzyl-N'-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-17-10-11-21(13-18(17)2)32(30,31)22(20-9-6-12-25-15-20)16-27-24(29)23(28)26-14-19-7-4-3-5-8-19/h3-13,15,22H,14,16H2,1-2H3,(H,26,28)(H,27,29)