2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(6-mesylbenzotriazol-1-yl)oxy-N-phenyl-acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

InChI

InChI=1S/C18H20N4O4S/c1-13(2)21(14-7-5-4-6-8-14)18(23)12-26-22-17-11-15(27(3,24)25)9-10-16(17)19-20-22/h4-11,13H,12H2,1-3H3