4-methoxy-N-[1-(phenylcarbonyl)piperidin-4-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(phenylcarbonyl)piperidin-4-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(1-benzoyl-4-piperidyl)-N-benzyl-4-methoxy-benzenesulfonamide CAS Name: N-(1-benzoyl-4-piperidinyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-N-benzyl-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzoyl-4-piperidyl)-N-benzyl-4-methoxy-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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