(2R)-2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H32N4O4S2 MolecularWeight: 480.64388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1SC(C)C(=O)NCC4CCCO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1S[C@H](C)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H32N4O4S2/c1-3-26-20-10-9-18(32(28,29)25-11-5-4-6-12-25)14-19(20)24-22(26)31-16(2)21(27)23-15-17-8-7-13-30-17/h9-10,14,16-17H,3-8,11-13,15H2,1-2H3,(H,23,27)/t16-,17-/m1/s1