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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-morpholinosulfonyl-benzamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O7S/c23-20(21-7-10-27-16-3-6-18-19(13-16)29-14-28-18)15-1-4-17(5-2-15)30(24,25)22-8-11-26-12-9-22/h1-6,13H,7-12,14H2,(H,21,23)