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

Systemtic Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c1-18(2)19-9-14-25-24(15-19)20(17-32-25)16-26(29)27-21-10-12-23(13-11-21)33(30,31)28(3)22-7-5-4-6-8-22/h4-15,17-18H,16H2,1-3H3,(H,27,29)