4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-morpholinosulfonyl-benzamide Formula: C20H19ClN2O7S MolecularWeight: 466.89206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4)OCO2

InChI

InChI=1S/C20H19ClN2O7S/c1-12(24)14-9-17-18(30-11-29-17)10-16(14)22-20(25)13-2-3-15(21)19(8-13)31(26,27)23-4-6-28-7-5-23/h2-3,8-10H,4-7,11H2,1H3,(H,22,25)