N-(1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H26N4O4S2/c28-22(25-23-24-19-6-2-3-7-21(19)32-23)18-16-17(33(29,30)27-12-14-31-15-13-27)8-9-20(18)26-10-4-1-5-11-26/h2-3,6-9,16H,1,4-5,10-15H2,(H,24,25,28)