2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-(piperonylamino)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O6S/c24-20(13-21-12-15-1-6-18-19(11-15)29-14-28-18)22-16-2-4-17(5-3-16)30(25,26)23-7-9-27-10-8-23/h1-6,11,21H,7-10,12-14H2,(H,22,24)