N-(5-chloranyl-2-methoxy-phenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-13-11-23(12-14(2)28-13)29(25,26)17-6-4-5-15(9-17)20(24)22-18-10-16(21)7-8-19(18)27-3/h4-10,13-14H,11-12H2,1-3H3,(H,22,24)