N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4S/c1-14-4-6-17-15(13-28-19(17)10-14)11-21(25)23-16-5-7-18(22)20(12-16)29(26,27)24-8-2-3-9-24/h4-7,10,12-13H,2-3,8-9,11H2,1H3,(H,23,25)