3-(tert-butylsulfamoyl)-4-chloranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H28ClN3O3S/c1-15-13-17(26-11-5-6-12-26)8-10-19(15)24-21(27)16-7-9-18(23)20(14-16)30(28,29)25-22(2,3)4/h7-10,13-14,25H,5-6,11-12H2,1-4H3,(H,24,27)