2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[[1-(phenylmethyl)-2-imidazolyl]thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=CN4CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=CN4CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3S2/c30-24(19-33-25-26-12-16-27(25)18-20-7-3-1-4-8-20)29-15-11-21-17-22(9-10-23(21)29)34(31,32)28-13-5-2-6-14-28/h1,3-4,7-10,12,16-17H,2,5-6,11,13-15,18-19H2