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

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(2-mesylphenyl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H22ClN3O3S/c1-27(25,26)18-7-3-2-6-15(18)22-19(24)13-21-16-12-14(20)8-9-17(16)23-10-4-5-11-23/h2-3,6-9,12,21H,4-5,10-11,13H2,1H3,(H,22,24)