N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)C

InChI

InChI=1S/C27H28N2O4S/c1-4-29(23-8-6-5-7-9-23)34(31,32)24-13-11-22(12-14-24)28-27(30)17-21-18-33-26-15-10-20(19(2)3)16-25(21)26/h5-16,18-19H,4,17H2,1-3H3,(H,28,30)