N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23ClN2O6S/c22-15-1-3-18(24-6-8-28-9-7-24)17(13-15)23-21(25)5-12-31(26,27)16-2-4-19-20(14-16)30-11-10-29-19/h1-4,13-14H,5-12H2,(H,23,25)