2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C22H27Cl2N3O4S MolecularWeight: 500.43848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CN(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CN(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H27Cl2N3O4S/c1-25(21(16-6-4-3-5-7-16)14-26-11-10-18(28)13-26)22(29)15-27(32(2,30)31)20-9-8-17(23)12-19(20)24/h3-9,12,18,21,28H,10-11,13-15H2,1-2H3