N-[4-[(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)sulfamoyl]phenyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H22N2O4S/c1-13-3-9-20-18(11-13)19-12-16(6-10-21(19)27-20)23-28(25,26)17-7-4-15(5-8-17)22-14(2)24/h4-8,10,12-13,23H,3,9,11H2,1-2H3,(H,22,24)