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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-morpholinosulfonyl-benzamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c21-18(19-14-3-6-16-17(11-14)26-12-25-16)13-1-4-15(5-2-13)27(22,23)20-7-9-24-10-8-20/h1-6,11H,7-10,12H2,(H,19,21)