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

Systemtic Name: 4-cyano-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 4-cyano-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-cyano-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-cyano-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-cyano-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O5S2/c1-2-28-19-11-8-17(14-20(19)30(26,27)23-12-4-3-5-13-23)22-29(24,25)18-9-6-16(15-21)7-10-18/h6-11,14,22H,2-5,12-13H2,1H3