N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-(trifluoromethyl)benzamide Formula: C26H26F3N3O4S MolecularWeight: 533.56255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C26H26F3N3O4S/c1-36-20-12-9-18(10-13-20)31-37(34,35)24-17-19(11-14-23(24)32-15-5-2-6-16-32)30-25(33)21-7-3-4-8-22(21)26(27,28)29/h3-4,7-14,17,31H,2,5-6,15-16H2,1H3,(H,30,33)