N-[2-(4-methylphenyl)sulfonylethyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonylethyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[2-(p-tolylsulfonyl)ethyl]-N-(3-pyridylmethyl)benzamide CAS Name: N-[2-(4-methylphenyl)sulfonylethyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[2-(4-methylphenyl)sulfonylethyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(3-pyridylmethyl)-N-(2-tosylethyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-18-9-11-21(12-10-18)28(26,27)15-14-24(17-19-6-5-13-23-16-19)22(25)20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3