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(2-propyl-1,3-thiazol-4-yl)methyl 2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzoate

(2-propyl-1,3-thiazol-4-yl)methyl 2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzoate

Systemtic Name:(2-propyl-1,3-thiazol-4-yl)methyl 2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzoate
Openeye Name:(2-propylthiazol-4-yl)methyl 2-morpholino-5-(1-piperidylsulfonyl)benzoate
CAS Name:2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzoic acid (2-propyl-4-thiazolyl)methyl ester
IUPAC Name:(2-propyl-1,3-thiazol-4-yl)methyl 2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzoate
Traditional Name:2-morpholino-5-piperidinosulfonyl-benzoic acid (2-propylthiazol-4-yl)methyl ester
Formula: C23H31N3O5S2
MolecularWeight: 493.63934
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4


Isomeric SMILES

CCCC1=NC(=CS1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4


InChI

InChI=1S/C23H31N3O5S2/c1-2-6-22-24-18(17-32-22)16-31-23(27)20-15-19(33(28,29)26-9-4-3-5-10-26)7-8-21(20)25-11-13-30-14-12-25/h7-8,15,17H,2-6,9-14,16H2,1H3


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