N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O6S/c1-14(16-6-2-3-7-17(16)21)22-20(25)13-30-19-9-8-15(12-18(19)24(26)27)31(28,29)23-10-4-5-11-23/h2-3,6-9,12,14H,4-5,10-11,13H2,1H3,(H,22,25)/t14-/m1/s1