N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H23ClN2O6S/c1-31-22-9-7-17(15-23(22)34(29,30)27-11-13-32-14-12-27)24(28)26-20-16-18(25)8-10-21(20)33-19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3,(H,26,28)