3-(tert-butylsulfamoyl)-4-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C24H31N3O5S/c1-24(2,3)26-33(30,31)21-15-18(10-11-20(21)32-4)22(28)25-16-17-8-7-9-19(14-17)23(29)27-12-5-6-13-27/h7-11,14-15,26H,5-6,12-13,16H2,1-4H3,(H,25,28)