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

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3-chloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S2/c1-2-27-18-10-9-16(21-28(23,24)17-8-6-7-15(20)13-17)14-19(18)29(25,26)22-11-4-3-5-12-22/h6-10,13-14,21H,2-5,11-12H2,1H3