(2R,4R)-N-(4-acetamidophenyl)-1-naphthalen-2-ylsulfonyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4R)-N-(4-acetamidophenyl)-1-naphthalen-2-ylsulfonyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2R,4R)-N-(4-acetamidophenyl)-4-hydroxy-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R,4R)-N-(4-acetamidophenyl)-4-hydroxy-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R,4R)-N-(4-acetamidophenyl)-4-hydroxy-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R,4R)-N-(4-acetamidophenyl)-4-hydroxy-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2C[C@H](CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H23N3O5S/c1-15(27)24-18-7-9-19(10-8-18)25-23(29)22-13-20(28)14-26(22)32(30,31)21-11-6-16-4-2-3-5-17(16)12-21/h2-12,20,22,28H,13-14H2,1H3,(H,24,27)(H,25,29)/t20-,22-/m1/s1