4-[6-[4-(4-methylphenyl)phenoxy]pyridin-3-yl]sulfonylmorpholine

Systemtic Name: 4-[6-[4-(4-methylphenyl)phenoxy]pyridin-3-yl]sulfonylmorpholine Openeye Name: 4-[[6-[4-(p-tolyl)phenoxy]-3-pyridyl]sulfonyl]morpholine CAS Name: 4-[[6-[4-(4-methylphenyl)phenoxy]-3-pyridinyl]sulfonyl]morpholine IUPAC Name: 4-[6-[4-(4-methylphenyl)phenoxy]pyridin-3-yl]sulfonylmorpholine Traditional Name: 4-[[6-[4-(p-tolyl)phenoxy]-3-pyridyl]sulfonyl]morpholine Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O4S/c1-17-2-4-18(5-3-17)19-6-8-20(9-7-19)28-22-11-10-21(16-23-22)29(25,26)24-12-14-27-15-13-24/h2-11,16H,12-15H2,1H3