2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27ClN4O3S/c1-15-6-8-17(13-20(15)30(28,29)25(2)3)24-21(27)14-23-18-12-16(22)7-9-19(18)26-10-4-5-11-26/h6-9,12-13,23H,4-5,10-11,14H2,1-3H3,(H,24,27)