N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C24H28ClN3O3S2/c1-5-28-22-17(4)20(25)10-11-21(22)32-24(28)26-23(29)18-6-8-19(9-7-18)33(30,31)27-13-15(2)12-16(3)14-27/h6-11,15-16H,5,12-14H2,1-4H3