N-(5-chloranyl-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C20H24ClN3O3S/c1-14-6-7-15(21)12-18(14)22-20(25)17-13-16(28(26,27)23(2)3)8-9-19(17)24-10-4-5-11-24/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,25)