N-(1-thieno[3,2-b][1]benzothiol-2-ylcarbonylpiperidin-4-yl)methanesulfonamide

Systemtic Name: N-(1-thieno[3,2-b][1]benzothiol-2-ylcarbonylpiperidin-4-yl)methanesulfonamide Openeye Name: N-[1-(thieno[3,2-b]benzothiophene-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo(2-thieno[3,2-b][1]benzothiolyl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(thieno[3,2-b][1]benzothiole-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(thieno[3,2-b]benzothiophene-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C17H18N2O3S3 MolecularWeight: 394.53142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C17H18N2O3S3/c1-25(21,22)18-11-6-8-19(9-7-11)17(20)15-10-14-16(24-15)12-4-2-3-5-13(12)23-14/h2-5,10-11,18H,6-9H2,1H3