(2R)-2-(2-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(2-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(2-nitrophenoxy)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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