N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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