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

Systemtic Name: (2R)-N-cyclopentyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)propionamide Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O6S/c1-13(18(22)19-14-6-2-3-7-14)27-17-9-8-15(12-16(17)21(23)24)28(25,26)20-10-4-5-11-20/h8-9,12-14H,2-7,10-11H2,1H3,(H,19,22)/t13-/m1/s1