2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]oxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NOCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5S/c1-31-23-12-11-18-7-2-3-10-21(18)22(23)16-25-32-17-24(28)26-19-8-6-9-20(15-19)33(29,30)27-13-4-5-14-27/h2-3,6-12,15-16H,4-5,13-14,17H2,1H3,(H,26,28)/b25-16+