(2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-phenylpropanamide IUPAC Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-phenyl-propionamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-14(19(23)20-15-7-3-2-4-8-15)28-18-10-9-16(13-17(18)22(24)25)29(26,27)21-11-5-6-12-21/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,20,23)/t14-/m1/s1