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

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27ClN4O3S/c23-17-8-9-21(26-10-1-2-11-26)20(14-17)24-16-22(28)25-18-6-5-7-19(15-18)31(29,30)27-12-3-4-13-27/h5-9,14-15,24H,1-4,10-13,16H2,(H,25,28)