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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: 4-(morpholinosulfonylmethyl)-N-piperonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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