N-(4-methoxyphenyl)-N-(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo(1-piperidinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-15-13-23(14-16-24)28(20-21-9-4-2-5-10-21)33(30,31)25-12-8-11-22(19-25)26(29)27-17-6-3-7-18-27/h2,4-5,8-16,19H,3,6-7,17-18,20H2,1H3