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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-23(16-17-9-5-6-10-20(17)28-2)30(26,27)18-11-12-21(29-3)19(15-18)22(25)24-13-7-4-8-14-24/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3