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

Systemtic Name: (2R)-N-cyclopropyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanamide CAS Name: (2R)-N-cyclopropyl-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)propionamide Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6S/c1-11(16(20)17-12-4-5-12)25-15-7-6-13(10-14(15)19(21)22)26(23,24)18-8-2-3-9-18/h6-7,10-12H,2-5,8-9H2,1H3,(H,17,20)/t11-/m1/s1