N-[6-methoxy-5-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-5-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-5-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-5-[(4-methoxyphenyl)methyl]-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-5-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-(6-methoxy-5-p-anisyl-pyrimidin-4-yl)-4-methyl-benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-14-4-10-17(11-5-14)28(24,25)23-19-18(20(27-3)22-13-21-19)12-15-6-8-16(26-2)9-7-15/h4-11,13H,12H2,1-3H3,(H,21,22,23)