2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoro-anilino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-fluoro-anilino)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C25H25ClFN3O6S2 MolecularWeight: 582.063903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CN(C3=CC(=C(C=C3)F)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CN(C3=CC(=C(C=C3)F)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClFN3O6S2/c1-36-24-12-10-20(37(32,33)29-13-5-6-14-29)16-23(24)28-25(31)17-30(18-9-11-22(27)21(26)15-18)38(34,35)19-7-3-2-4-8-19/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,28,31)