5-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-methyl-benzenesulfonamide Formula: C20H25ClN2O5S2 MolecularWeight: 473.0059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S2/c1-3-28-18-10-9-17(14-20(18)30(26,27)23-11-5-4-6-12-23)22-29(24,25)19-13-16(21)8-7-15(19)2/h7-10,13-14,22H,3-6,11-12H2,1-2H3