N-cyclopentyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C15H21N3O6S MolecularWeight: 371.40874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O6S/c1-24-14-7-6-12(10-13(14)18(20)21)25(22,23)16-9-8-15(19)17-11-4-2-3-5-11/h6-7,10-11,16H,2-5,8-9H2,1H3,(H,17,19)