3-(tert-butylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

InChI

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