N-(5-chloranyl-2-cyano-phenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C19H19ClN4O3S/c20-15-7-6-14(12-21)18(10-15)23-19(25)13-22-16-4-3-5-17(11-16)28(26,27)24-8-1-2-9-24/h3-7,10-11,22H,1-2,8-9,13H2,(H,23,25)