[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] (2R)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxylic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] (2R)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxylate Traditional Name: (2R)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxylic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)C2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)/N

InChI

InChI=1S/C23H23N3O5S/c1-30-19-11-8-17(9-12-19)22(24)25-31-23(27)21-7-4-14-26(21)32(28,29)20-13-10-16-5-2-3-6-18(16)15-20/h2-3,5-6,8-13,15,21H,4,7,14H2,1H3,(H2,24,25)/t21-/m1/s1