N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

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