2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H23ClN2O7S MolecularWeight: 482.93452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN2O7S/c1-28-17-3-2-15(13-19(17)32(26,27)24-4-6-29-7-5-24)23-20(25)12-14-10-16(22)21-18(11-14)30-8-9-31-21/h2-3,10-11,13H,4-9,12H2,1H3,(H,23,25)