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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H25N5O5S/c1-15(2)31-20-8-7-16(32(28,29)25-9-11-30-12-10-25)13-18(20)22-21(27)14-26-19-6-4-3-5-17(19)23-24-26/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,27)