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

Systemtic Name: 3-chloranyl-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-4,5-dimethoxy-benzamide Formula: C21H25ClN2O7S MolecularWeight: 484.9504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C21H25ClN2O7S/c1-4-31-18-6-5-15(32(26,27)24-7-9-30-10-8-24)13-17(18)23-21(25)14-11-16(22)20(29-3)19(12-14)28-2/h5-6,11-13H,4,7-10H2,1-3H3,(H,23,25)