2-(2-acetamidoethoxy)-N-oxidanyl-N-phenyl-2-(sulfonylamino)ethanamide; but-2-ynoxybenzene

Systemtic Name: 2-(2-acetamidoethoxy)-N-oxidanyl-N-phenyl-2-(sulfonylamino)ethanamide; but-2-ynoxybenzene Openeye Name: 2-(2-acetamidoethoxy)-N-hydroxy-N-phenyl-2-(sulfonylamino)acetamide; but-2-ynoxybenzene CAS Name: 2-(2-acetamidoethoxy)-N-hydroxy-N-phenyl-2-(sulfonylamino)acetamide; but-2-ynoxybenzene IUPAC Name: 2-(2-acetamidoethoxy)-N-hydroxy-N-phenyl-2-(sulfonylamino)acetamide; but-2-ynoxybenzene Traditional Name: 2-(2-acetamidoethoxy)-N-hydroxy-N-phenyl-2-(sulfonylamino)acetamide; but-2-ynoxybenzene Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=CC=C1.CC(=O)NCCOC(C(=O)N(C1=CC=CC=C1)O)N=S(=O)=O

Isomeric SMILES

CC#CCOC1=CC=CC=C1.CC(=O)NCCOC(C(=O)N(C1=CC=CC=C1)O)N=S(=O)=O

InChI

InChI=1S/C12H15N3O6S.C10H10O/c1-9(16)13-7-8-21-11(14-22(19)20)12(17)15(18)10-5-3-2-4-6-10;1-2-3-9-11-10-7-5-4-6-8-10/h2-6,11,18H,7-8H2,1H3,(H,13,16);4-8H,9H2,1H3