2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C20H30N4O7S MolecularWeight: 470.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOCCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H30N4O7S/c1-2-29-11-3-6-21-20(26)22-19(25)15-23-7-9-24(10-8-23)32(27,28)16-4-5-17-18(14-16)31-13-12-30-17/h4-5,14H,2-3,6-13,15H2,1H3,(H2,21,22,25,26)