3-chloranyl-N-(2-cyclopentylpyrimidin-4-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-cyclopentylpyrimidin-4-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2-cyclopentylpyrimidin-4-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2-cyclopentyl-4-pyrimidinyl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2-cyclopentylpyrimidin-4-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-cyclopentylpyrimidin-4-yl)-2-methyl-benzenesulfonamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NC=C2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NC=C2)C3CCCC3

InChI

InChI=1S/C16H18ClN3O2S/c1-11-13(17)7-4-8-14(11)23(21,22)20-15-9-10-18-16(19-15)12-5-2-3-6-12/h4,7-10,12H,2-3,5-6H2,1H3,(H,18,19,20)