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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-23(2,3)26-32(30,31)20-14-17(9-10-19(20)24)21(28)25-15-16-7-6-8-18(13-16)22(29)27-11-4-5-12-27/h6-10,13-14,26H,4-5,11-12,15H2,1-3H3,(H,25,28)