4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidyl)propyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidino-propyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C23H31N3O4S/c1-23(2,26-15-5-4-6-16-26)17-24-22(27)18-7-13-21(14-8-18)31(28,29)25-19-9-11-20(30-3)12-10-19/h7-14,25H,4-6,15-17H2,1-3H3,(H,24,27)