N-(cyclopentylmethyl)-2-(3-nitrophenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-2-(3-nitrophenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-2-(3-nitrophenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-2-(3-nitrophenyl)-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-2-(3-nitrophenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-N-glycidyl-2-(3-nitrophenyl)benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC2CO2)S(=O)(=O)C3=CC=CC=C3C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CN(CC2CO2)S(=O)(=O)C3=CC=CC=C3C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5S/c24-23(25)18-9-5-8-17(12-18)20-10-3-4-11-21(20)29(26,27)22(14-19-15-28-19)13-16-6-1-2-7-16/h3-5,8-12,16,19H,1-2,6-7,13-15H2