4-chloranyl-3-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[(3R)-3-methylpiperidino]sulfonyl-N-(4-methylthiazol-2-yl)benzamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)Cl

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-11-4-3-7-21(9-11)26(23,24)15-8-13(5-6-14(15)18)16(22)20-17-19-12(2)10-25-17/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,19,20,22)/t11-/m1/s1