2-(2,6-dimethylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N2O4S2/c1-14-6-5-7-15(2)19(14)25-13-17(22)20-12-16-8-9-18(26-16)27(23,24)21-10-3-4-11-21/h5-9H,3-4,10-13H2,1-2H3,(H,20,22)