3-(tert-butylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]benzamide Formula: C23H28F3N3O4S MolecularWeight: 499.54633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3)OC

InChI

InChI=1S/C23H28F3N3O4S/c1-22(2,3)28-34(31,32)20-13-15(7-10-19(20)33-4)21(30)27-17-14-16(23(24,25)26)8-9-18(17)29-11-5-6-12-29/h7-10,13-14,28H,5-6,11-12H2,1-4H3,(H,27,30)