N-[3-(2-ethoxyphenyl)propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-(3-o-phenetylpropyl)benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-2-24-17-8-4-3-6-14(17)7-5-13-18-25(22,23)16-11-9-15(10-12-16)19(20)21/h3-4,6,8-12,18H,2,5,7,13H2,1H3