2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C21H24N2O4S2/c1-14-9-18-16(13-27-19(18)10-15(14)2)11-20(24)22-12-17-5-6-21(28-17)29(25,26)23-7-3-4-8-23/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,22,24)