2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

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