1-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]-4-phenyl-tetrazol-5-one Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)N(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)N(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N6O4S/c29-21(16-27-22(30)28(24-23-27)18-7-3-1-4-8-18)26-14-11-17-15-19(9-10-20(17)26)33(31,32)25-12-5-2-6-13-25/h1,3-4,7-10,15H,2,5-6,11-14,16H2