4-chloranyl-3-piperidin-1-ylsulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(4-isopropylthiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(4-isopropylthiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S2/c1-12(2)15-11-26-18(20-15)21-17(23)13-6-7-14(19)16(10-13)27(24,25)22-8-4-3-5-9-22/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,20,21,23)