4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C21H22FN3O3S2 MolecularWeight: 447.546083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H22FN3O3S2/c1-2-15-6-3-4-13-25(15)30(27,28)16-11-9-14(10-12-16)20(26)24-21-23-19-17(22)7-5-8-18(19)29-21/h5,7-12,15H,2-4,6,13H2,1H3,(H,23,24,26)