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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H23ClN2O7S MolecularWeight: 470.92382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O7S/c1-27-16-5-4-13(10-19(16)31(25,26)23-6-8-30-9-7-23)20(24)22-15-12-17(28-2)14(21)11-18(15)29-3/h4-5,10-12H,6-9H2,1-3H3,(H,22,24)