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

Systemtic Name: 4-(2-methylphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H18N2O3S/c1-15-6-2-3-8-19(15)24-17-9-11-18(12-10-17)25(22,23)21-14-16-7-4-5-13-20-16/h2-13,21H,14H2,1H3