2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-[2-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=C(C=C2)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=C(C=C2)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28FN3O4S/c1-2-30-20-10-9-19(15-21(20)31(28,29)26-13-3-4-14-26)25-16-22(27)24-12-11-17-5-7-18(23)8-6-17/h5-10,15,25H,2-4,11-14,16H2,1H3,(H,24,27)