4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(p-tolyl)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-(4-methylphenyl)-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(4-methylphenyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(p-tolyl)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H18N2O2S/c1-15-5-7-16(8-6-15)17-9-11-19(12-10-17)24(22,23)21-14-18-4-2-3-13-20-18/h2-13,21H,14H2,1H3