N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-methoxyphenyl)methylamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-methoxyphenyl)methylamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-methoxyphenyl)methylamino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(3-methoxyphenyl)methylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-methoxyphenyl)methylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(m-anisylamino)benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H22N4O3S/c1-14-11-15(2)23-20(22-14)24-28(25,26)19-9-7-17(8-10-19)21-13-16-5-4-6-18(12-16)27-3/h4-12,21H,13H2,1-3H3,(H,22,23,24)