2-(benzotriazol-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H26N6O5S/c29-22(16-28-21-4-2-1-3-18(21)24-25-28)23-19-15-17(34(30,31)27-9-13-33-14-10-27)5-6-20(19)26-7-11-32-12-8-26/h1-6,15H,7-14,16H2,(H,23,29)