N-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H25N3O3S2/c1-18-8-10-19(11-9-18)24-17-22(21-5-2-3-6-23(21)27-24)26(30)29-14-12-20(13-15-29)28-34(31,32)25-7-4-16-33-25/h2-11,16-17,20,28H,12-15H2,1H3