4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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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=NC(=C(S3)C(=O)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O5S2/c1-14-12-28(13-15(2)33-14)35(31,32)20-11-18(9-10-19(20)25)23(30)27-24-26-21(22(34-24)16(3)29)17-7-5-4-6-8-17/h4-11,14-15H,12-13H2,1-3H3,(H,26,27,30)