3-(2-nitrophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide

Systemtic Name: 3-(2-nitrophenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide Openeye Name: 3-(2-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide CAS Name: 3-(2-nitrophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylbutanamide IUPAC Name: 3-(2-nitrophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylbutanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(2-nitrophenoxy)-N-propylsulfonyl-butyramide Formula: C20H29N3O7S MolecularWeight: 455.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CC(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CC(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O7S/c1-3-14-31(28,29)22(13-7-12-21-11-6-10-19(21)24)20(25)15-16(2)30-18-9-5-4-8-17(18)23(26)27/h4-5,8-9,16H,3,6-7,10-15H2,1-2H3