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

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S2/c1-30-21-11-10-19(32(28,29)26-12-6-3-7-13-26)15-20(21)25-22(27)14-18-16-31-23(24-18)17-8-4-2-5-9-17/h2,4-5,8-11,15-16H,3,6-7,12-14H2,1H3,(H,25,27)