N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H32N4O4S2/c1-17(2)23-24-18(16-32-23)14-22(28)25-20-15-19(33(29,30)27-10-12-31-13-11-27)6-7-21(20)26-8-4-3-5-9-26/h6-7,15-17H,3-5,8-14H2,1-2H3,(H,25,28)