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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C

InChI

InChI=1S/C22H24ClN3O3S2/c1-3-26(22-24-19-13-17(23)8-11-20(19)30-22)21(27)16-6-9-18(10-7-16)31(28,29)25-12-4-5-15(2)14-25/h6-11,13,15H,3-5,12,14H2,1-2H3