N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-chloro-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloro-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-piperidinosulfonyl-benzamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H24ClN3O3S2/c1-19(2,3)16-12-27-18(21-16)22-17(24)14-11-13(7-8-15(14)20)28(25,26)23-9-5-4-6-10-23/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,21,22,24)