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

Systemtic Name: N-[(2-methylphenyl)methyl]-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N-(o-tolylmethyl)oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N-[(2-methylphenyl)methyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N-[(2-methylphenyl)methyl]oxamide Traditional Name: N'-[2-besyl-2-(3-pyridyl)ethyl]-N-(2-methylbenzyl)oxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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