N-(2-methoxyphenyl)-N-(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzyl-N-(2-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo(1-piperidinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-methoxyphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

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