N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-piperidinosulfonyl-benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H26N4O4S2/c28-22(17-5-4-6-19(15-17)33(29,30)27-9-2-1-3-10-27)24-18-7-8-20-21(16-18)32-23(25-20)26-11-13-31-14-12-26/h4-8,15-16H,1-3,9-14H2,(H,24,28)