3-chloranyl-N-(2-cyclopropylpyrimidin-4-yl)-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-cyclopropylpyrimidin-4-yl)-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-N-(2-cyclopropylpyrimidin-4-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2-cyclopropyl-4-pyrimidinyl)-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-N-(2-cyclopropylpyrimidin-4-yl)-2-methylbenzenesulfonamide Traditional Name: N-benzyl-3-chloro-N-(2-cyclopropylpyrimidin-4-yl)-2-methyl-benzenesulfonamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC(=NC=C3)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC(=NC=C3)C4CC4

InChI

InChI=1S/C21H20ClN3O2S/c1-15-18(22)8-5-9-19(15)28(26,27)25(14-16-6-3-2-4-7-16)20-12-13-23-21(24-20)17-10-11-17/h2-9,12-13,17H,10-11,14H2,1H3