2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-27-19-7-3-2-6-16(19)14-21-28-15-20(24)22-17-8-10-18(11-9-17)29(25,26)23-12-4-5-13-23/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,22,24)/b21-14-