N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylsulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylsulfonyl-piperazine-1-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-pyridylsulfonyl)piperazine-1-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-pyridinylsulfonyl)-1-piperazinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-3-ylsulfonylpiperazine-1-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-pyridylsulfonyl)piperazine-1-carboxamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H19ClN4O5S/c19-14-10-16-17(28-9-8-27-16)11-15(14)21-18(24)22-4-6-23(7-5-22)29(25,26)13-2-1-3-20-12-13/h1-3,10-12H,4-9H2,(H,21,24)