2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

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