(2R)-N-(2-methoxy-5-nitro-phenyl)-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O6S/c1-31-21-11-9-17(25(27)28)14-19(21)23-22(26)20-7-4-12-24(20)32(29,30)18-10-8-15-5-2-3-6-16(15)13-18/h2-3,5-6,8-11,13-14,20H,4,7,12H2,1H3,(H,23,26)/t20-/m1/s1