N-(2-chloranyl-4-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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