N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-o-phenetylpropyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-3-31-22-12-6-5-10-19(22)11-9-15-25-32(28,29)20-13-14-23(30-2)21(18-20)24(27)26-16-7-4-8-17-26/h5-6,10,12-14,18,25H,3-4,7-9,11,15-17H2,1-2H3