N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-homopiperonyl-3-morpholinosulfonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O6S/c23-20(21-7-6-15-4-5-18-19(12-15)28-14-27-18)16-2-1-3-17(13-16)29(24,25)22-8-10-26-11-9-22/h1-5,12-13H,6-11,14H2,(H,21,23)