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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N3CCCCC3

InChI

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