N-[[1-[(3-hydroxyphenyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[(3-hydroxyphenyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[(3-hydroxyphenyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(3-hydroxyphenyl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(3-hydroxyphenyl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(3-hydroxyphenyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-34-24-13-6-5-12-23(24)25(31)27-19-26(20-8-3-2-4-9-20)14-16-29(17-15-26)35(32,33)28-21-10-7-11-22(30)18-21/h2-13,18,28,30H,14-17,19H2,1H3,(H,27,31)