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

Systemtic Name: 4-chloranyl-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-N-thiazol-2-yl-benzamide CAS Name: 4-chloro-3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[(3S)-3-methylpiperidino]sulfonyl-N-thiazol-2-yl-benzamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S2/c1-11-3-2-7-20(10-11)25(22,23)14-9-12(4-5-13(14)17)15(21)19-16-18-6-8-24-16/h4-6,8-9,11H,2-3,7,10H2,1H3,(H,18,19,21)/t11-/m0/s1