2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C25H26FN3O6S2 MolecularWeight: 547.618843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O6S2/c1-35-22-10-14-24(15-11-22)37(33,34)29(21-8-4-19(26)5-9-21)18-25(30)27-20-6-12-23(13-7-20)36(31,32)28-16-2-3-17-28/h4-15H,2-3,16-18H2,1H3,(H,27,30)