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

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(4-mesylphenyl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-27(25,26)16-7-5-15(6-8-16)22-19(24)13-21-17-12-14(20)4-9-18(17)23-10-2-3-11-23/h4-9,12,21H,2-3,10-11,13H2,1H3,(H,22,24)