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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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