2-(4-propanoylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O5S2/c1-2-18(23)15-5-7-16(8-6-15)27-14-19(24)21-13-17-9-10-20(28-17)29(25,26)22-11-3-4-12-22/h5-10H,2-4,11-14H2,1H3,(H,21,24)