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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-3-29-18-9-7-8-17(14-18)16-23-30(26,27)19-10-11-21(28-2)20(15-19)22(25)24-12-5-4-6-13-24/h7-11,14-15,23H,3-6,12-13,16H2,1-2H3