2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H25ClN4O3S/c1-24(2)29(27,28)17-7-5-6-16(13-17)23-20(26)14-22-18-12-15(21)8-9-19(18)25-10-3-4-11-25/h5-9,12-13,22H,3-4,10-11,14H2,1-2H3,(H,23,26)