2-(6-methyl-1-benzofuran-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N2O4S/c1-15-4-9-19-16(14-27-20(19)12-15)13-21(24)22-17-5-7-18(8-6-17)28(25,26)23-10-2-3-11-23/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,22,24)