N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C20H21ClN2O5S/c21-15-9-8-14(12-19(15)29(25,26)23-10-4-1-5-11-23)22-20(24)18-13-27-16-6-2-3-7-17(16)28-18/h2-3,6-9,12,18H,1,4-5,10-11,13H2,(H,22,24)