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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3S2/c1-17-10-11-19(14-21(17)31(28,29)26-12-6-3-7-13-26)24-22(27)15-20-16-30-23(25-20)18-8-4-2-5-9-18/h2,4-5,8-11,14,16H,3,6-7,12-13,15H2,1H3,(H,24,27)