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

Systemtic Name: N-[1-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(1,2-dihydroacenaphthylene-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(acenaphthene-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H22N2O3S2/c25-22(19-9-8-16-7-6-15-3-1-4-18(19)21(15)16)24-12-10-17(11-13-24)23-29(26,27)20-5-2-14-28-20/h1-5,8-9,14,17,23H,6-7,10-13H2