(2R)-N-(diphenylmethyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-benzhydryl-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-benzhydryl-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-benzhydryl-2-[(5-morpholinosulfonyl-2-pyridyl)thio]propionamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S2/c1-19(25(29)27-24(20-8-4-2-5-9-20)21-10-6-3-7-11-21)33-23-13-12-22(18-26-23)34(30,31)28-14-16-32-17-15-28/h2-13,18-19,24H,14-17H2,1H3,(H,27,29)/t19-/m1/s1