2-[(Z)-[azanyl-(2-methoxyphenyl)methylidene]amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-[azanyl-(2-methoxyphenyl)methylidene]amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylene]amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylidene]amino]oxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylidene]amino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-[amino-(2-methoxyphenyl)methylene]amino]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)N

Isomeric SMILES

COC1=CC=CC=C1/C(=N/OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/N

InChI

InChI=1S/C20H24N4O5S/c1-28-18-10-3-2-9-17(18)20(21)23-29-14-19(25)22-15-7-6-8-16(13-15)30(26,27)24-11-4-5-12-24/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H2,21,23)(H,22,25)