N-(4-methoxyphenyl)-3-(4-oxidanylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-(4-oxidanylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(4-hydroxypiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-hydroxy-1-piperidinyl)-oxomethyl]-N-(4-methoxyphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(4-hydroxypiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-benzyl-3-(4-hydroxypiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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)N4CCC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C26H28N2O5S/c1-33-24-12-10-22(11-13-24)28(19-20-6-3-2-4-7-20)34(31,32)25-9-5-8-21(18-25)26(30)27-16-14-23(29)15-17-27/h2-13,18,23,29H,14-17,19H2,1H3