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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-4-propoxy-benzamide Formula: C22H27ClN2O7S MolecularWeight: 498.97698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C22H27ClN2O7S/c1-4-9-32-21-17(23)12-15(13-20(21)30-3)22(26)24-18-14-16(5-6-19(18)29-2)33(27,28)25-7-10-31-11-8-25/h5-6,12-14H,4,7-11H2,1-3H3,(H,24,26)