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

Systemtic Name: N-[[1-[(4-hydroxyphenyl)methylsulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[(4-hydroxyphenyl)methylsulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(4-hydroxyphenyl)methylsulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(4-hydroxyphenyl)methylsulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(4-hydroxybenzyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S/c1-35-25-10-6-5-9-24(25)26(32)28-20-27(22-7-3-2-4-8-22)15-17-30(18-16-27)36(33,34)29-19-21-11-13-23(31)14-12-21/h2-14,29,31H,15-20H2,1H3,(H,28,32)