N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C22H23ClN2O4S/c1-14-5-7-18-16(13-29-22(18)15(14)2)11-21(26)24-17-6-8-19(23)20(12-17)30(27,28)25-9-3-4-10-25/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,24,26)