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

Systemtic Name: N-[1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(7-chloro-1,3-benzodioxole-5-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(7-chloro-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(7-chloropiperonyloyl)-4-piperidyl]benzenesulfonamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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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)OCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H19ClN2O5S/c20-16-10-13(11-17-18(16)27-12-26-17)19(23)22-8-6-14(7-9-22)21-28(24,25)15-4-2-1-3-5-15/h1-5,10-11,14,21H,6-9,12H2