2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,5-dichloro-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,5-dichloro-N-mesyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCC2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCC2)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O4S/c1-30(28,29)25(18-12-14(21)8-9-16(18)22)13-19(26)23-17-7-3-2-6-15(17)20(27)24-10-4-5-11-24/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,23,26)