N-(4-tert-butyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H30N4O5S2/c1-22(2,3)19-15-32-21(23-19)24-20(27)17-14-16(33(28,29)26-8-12-31-13-9-26)4-5-18(17)25-6-10-30-11-7-25/h4-5,14-15H,6-13H2,1-3H3,(H,23,24,27)