3-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)NC1CCCC1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5S/c1-2-13-30(28,29)23-20-8-4-7-19(20)15-9-11-17(12-10-15)22-21(25)16-5-3-6-18(14-16)24(26)27/h3,5-6,9-12,14,19-20,23H,2,4,7-8,13H2,1H3,(H,22,25)