2-methoxy-N-[[1-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[(2-hydroxyindan-1-yl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(2-hydroxyindan-1-yl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3C(CC4=CC=CC=C34)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3C(CC4=CC=CC=C34)O)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O5S/c1-37-26-14-8-7-13-24(26)28(34)30-20-29(22-10-3-2-4-11-22)15-17-32(18-16-29)38(35,36)31-27-23-12-6-5-9-21(23)19-25(27)33/h2-14,25,27,31,33H,15-20H2,1H3,(H,30,34)