3-ethanoyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-ethylbenzyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-3-19-9-11-20(12-10-19)16-25(17-21-6-5-13-24-15-21)29(27,28)23-8-4-7-22(14-23)18(2)26/h4-15H,3,16-17H2,1-2H3