N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C23H28N2O4S/c1-5-6-11-25(4)30(27,28)20-9-7-19(8-10-20)24-23(26)14-18-15-29-22-13-17(3)16(2)12-21(18)22/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,24,26)