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

Systemtic Name: N-(phenylmethyl)-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-benzyl-N'-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-(phenylmethyl)-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-benzyl-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-benzyl-N'-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]oxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-18(2)20-10-12-22(13-11-20)33(31,32)23(21-9-6-14-26-16-21)17-28-25(30)24(29)27-15-19-7-4-3-5-8-19/h3-14,16,18,23H,15,17H2,1-2H3,(H,27,29)(H,28,30)