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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-12-16(13(2)22)26-18(19-12)20-17(23)14-7-6-8-15(11-14)27(24,25)21-9-4-3-5-10-21/h6-8,11H,3-5,9-10H2,1-2H3,(H,19,20,23)