4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-18-8-6-17(7-9-18)12-13-23-30(26,27)19-10-11-21(29-2)20(16-19)22(25)24-14-4-3-5-15-24/h6-11,16,23H,3-5,12-15H2,1-2H3