N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzamide CAS Name: 2-benzoyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 2-benzoyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 2-benzoyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c1-33-21-11-13-22(14-12-21)34(31,32)28-17-15-20(16-18-28)27-26(30)24-10-6-5-9-23(24)25(29)19-7-3-2-4-8-19/h2-14,20H,15-18H2,1H3,(H,27,30)