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

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]propanamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]propionamide Formula: C19H29N3O4S2 MolecularWeight: 427.58126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)SC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)SC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H29N3O4S2/c1-15(19(23)21-13-16-5-3-2-4-6-16)27-18-8-7-17(14-20-18)28(24,25)22-9-11-26-12-10-22/h7-8,14-16H,2-6,9-13H2,1H3,(H,21,23)/t15-/m1/s1