4-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-morpholinosulfonyl-benzamide Formula: C21H22ClN5O4S MolecularWeight: 475.94848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H22ClN5O4S/c1-14-11-15(2)27(25-14)20-6-4-17(13-23-20)24-21(28)16-3-5-18(22)19(12-16)32(29,30)26-7-9-31-10-8-26/h3-6,11-13H,7-10H2,1-2H3,(H,24,28)