N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C24H28BrN3O3S2 MolecularWeight: 550.53142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

InChI

InChI=1S/C24H28BrN3O3S2/c1-3-14-27-21-13-10-18(25)16-22(21)32-24(27)26-23(29)17-8-11-20(12-9-17)33(30,31)28-15-6-5-7-19(28)4-2/h8-13,16,19H,3-7,14-15H2,1-2H3