N-(5-tert-butyl-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C24H33N3O4S/c1-24(2,3)17-9-12-22(31-6)20(15-17)25-23(28)19-16-18(32(29,30)26(4)5)10-11-21(19)27-13-7-8-14-27/h9-12,15-16H,7-8,13-14H2,1-6H3,(H,25,28)