N-[1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4,5-dihydrobenzo[g][1]benzothiol-2-yl(oxo)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H22N2O3S3 MolecularWeight: 458.61668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C22H22N2O3S3/c25-22(19-14-16-8-7-15-4-1-2-5-18(15)21(16)29-19)24-11-9-17(10-12-24)23-30(26,27)20-6-3-13-28-20/h1-6,13-14,17,23H,7-12H2