N-(4-cyclopentyloxyphenyl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O5S/c1-13-6-9-15(20(21)22)12-18(13)26(23,24)19-14-7-10-17(11-8-14)25-16-4-2-3-5-16/h6-12,16,19H,2-5H2,1H3