4-methoxy-N-(4-phenylmethoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(4-phenylmethoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methoxy-N-(4-phenylmethoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(4-phenylmethoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-benzoxyphenyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O5S/c1-32-24-15-10-21(18-25(24)34(30,31)28-16-6-3-7-17-28)26(29)27-22-11-13-23(14-12-22)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)