N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-pyridylsulfonyl)piperazino]propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H22N4O5S/c1-14(19(24)21-15-4-5-17-18(11-15)28-13-27-17)22-7-9-23(10-8-22)29(25,26)16-3-2-6-20-12-16/h2-6,11-12,14H,7-10,13H2,1H3,(H,21,24)