2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O5S/c1-16(18-8-10-19(11-9-18)23-17(2)27)25-31-15-22(28)24-20-6-5-7-21(14-20)32(29,30)26-12-3-4-13-26/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,28)/b25-16-