4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-(8-quinolyl)benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-14-12-26(13-15(2)30-14)31(28,29)20-11-17(8-9-18(20)23)22(27)25-19-7-3-5-16-6-4-10-24-21(16)19/h3-11,14-15H,12-13H2,1-2H3,(H,25,27)