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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C26H28FN3O6S2 MolecularWeight: 561.645423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O6S2/c1-2-36-23-11-9-22(10-12-23)30(38(34,35)25-13-5-20(27)6-14-25)19-26(31)28-21-7-15-24(16-8-21)37(32,33)29-17-3-4-18-29/h5-16H,2-4,17-19H2,1H3,(H,28,31)