3-(2-hydroxyethyloxy)-2-(4-methylphenyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(2-hydroxyethyloxy)-2-(4-methylphenyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(2-hydroxyethoxy)-2-(p-tolyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide CAS Name: 3-(2-hydroxyethoxy)-2-(4-methylphenyl)-4-(4-pyrimidinylmethyl)benzenesulfonamide IUPAC Name: 3-(2-hydroxyethoxy)-2-(4-methylphenyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-hydroxyethoxy)-2-(p-tolyl)-4-(4-pyrimidylmethyl)benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-14-2-4-15(5-3-14)19-18(28(21,25)26)7-6-16(20(19)27-11-10-24)12-17-8-9-22-13-23-17/h2-9,13,24H,10-12H2,1H3,(H2,21,25,26)