3,4-dimethoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H24N2O5S/c1-26-18-11-10-15(14-19(18)27-2)28(24,25)21-17-9-5-4-8-16(17)20(23)22-12-6-3-7-13-22/h4-5,8-11,14,21H,3,6-7,12-13H2,1-2H3