N-[1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(7-chloro-1,3-benzodioxole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(7-chloro-1,3-benzodioxol-5-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(7-chloro-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(7-chloropiperonyloyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C17H17ClN2O5S2 MolecularWeight: 428.91028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H17ClN2O5S2/c18-13-8-11(9-14-16(13)25-10-24-14)17(21)20-5-3-12(4-6-20)19-27(22,23)15-2-1-7-26-15/h1-2,7-9,12,19H,3-6,10H2