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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O4S2/c1-12-7-8-15(11-16(12)28(25,26)22-9-5-4-6-10-22)18(24)21-19-20-13(2)17(27-19)14(3)23/h7-8,11H,4-6,9-10H2,1-3H3,(H,20,21,24)