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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-3-30-20-11-10-17(14-21(20)31(28,29)25-12-6-7-13-25)23-15-22(27)24-19-9-5-4-8-18(19)16(2)26/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3,(H,24,27)