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N-(1,3-benzodioxol-5-yl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

N-(1,3-benzodioxol-5-yl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-4-(morpholin-4-ylsulfonylmethyl)benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-4-(morpholinosulfonylmethyl)benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylsulfonylmethyl)benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-4-(morpholin-4-ylsulfonylmethyl)benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-4-(morpholinosulfonylmethyl)benzamide
Formula: C19H20N2O6S
MolecularWeight: 404.4369
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H20N2O6S/c22-19(20-16-5-6-17-18(11-16)27-13-26-17)15-3-1-14(2-4-15)12-28(23,24)21-7-9-25-10-8-21/h1-6,11H,7-10,12-13H2,(H,20,22)


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