N-[[1-(tert-butylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(tert-butylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(tert-butylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(tert-butylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(tert-butylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(tert-butylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-23(2,3)26-32(29,30)27-16-14-24(15-17-27,19-10-6-5-7-11-19)18-25-22(28)20-12-8-9-13-21(20)31-4/h5-13,26H,14-18H2,1-4H3,(H,25,28)