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

Systemtic Name: 4-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide Traditional Name: 4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-2-14-30(28,29)23-20-5-3-4-19(20)15-6-10-17(11-7-15)22-21(25)16-8-12-18(13-9-16)24(26)27/h6-13,19-20,23H,2-5,14H2,1H3,(H,22,25)