N-(4-cyclopentyloxyphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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