3-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 3-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 3-bromo-N-(4,5-dihydrothiazol-2-yl)-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 3-bromo-5-(4-methylpiperidino)sulfonyl-N-(2-thiazolin-2-yl)benzamide Formula: C16H20BrN3O3S2 MolecularWeight: 446.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NCCS3)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=NCCS3)Br

InChI

InChI=1S/C16H20BrN3O3S2/c1-11-2-5-20(6-3-11)25(22,23)14-9-12(8-13(17)10-14)15(21)19-16-18-4-7-24-16/h8-11H,2-7H2,1H3,(H,18,19,21)