N-cyclopentyl-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-(nosylamino)propionamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5S/c18-14(16-11-3-1-2-4-11)9-10-15-23(21,22)13-7-5-12(6-8-13)17(19)20/h5-8,11,15H,1-4,9-10H2,(H,16,18)