4-methyl-3-piperidin-1-ylsulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O3S2/c1-16-8-9-20(14-23(16)33(30,31)28-10-6-5-7-11-28)24(29)27-25-26-22(15-32-25)21-13-18(3)17(2)12-19(21)4/h8-9,12-15H,5-7,10-11H2,1-4H3,(H,26,27,29)