5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-morpholinosulfonyl-2-(1-piperidyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-morpholinosulfonyl-2-piperidino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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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=C(S4)CCCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C23H30N4O4S2/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/h8-9,16H,1-7,10-15H2,(H,24,25,28)