N-cyclopentyl-2-nitro-N-phenethyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-nitro-N-phenethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-nitro-N-phenethyl-benzenesulfonamide CAS Name: N-cyclopentyl-2-nitro-N-phenethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-2-nitro-N-phenethylbenzenesulfonamide Traditional Name: N-cyclopentyl-2-nitro-N-phenethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c22-21(23)18-12-6-7-13-19(18)26(24,25)20(17-10-4-5-11-17)15-14-16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2