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

Systemtic Name: 4-ethanoyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

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