N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-nitro-benzenesulfonamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O7S2/c1-2-29-18-11-6-15(14-19(18)31(27,28)21-12-4-3-5-13-21)20-30(25,26)17-9-7-16(8-10-17)22(23)24/h6-11,14,20H,2-5,12-13H2,1H3