4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-(1-phenylpyrazol-3-yl)benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-15-13-26(14-16(2)31-15)32(29,30)20-12-17(8-9-19(20)23)22(28)24-21-10-11-27(25-21)18-6-4-3-5-7-18/h3-12,15-16H,13-14H2,1-2H3,(H,24,25,28)