N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H21ClN2O5S/c21-17-12-14(13-18-19(17)28-11-10-27-18)20(24)23-8-6-15(7-9-23)22-29(25,26)16-4-2-1-3-5-16/h1-5,12-13,15,22H,6-11H2