N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H26N2O5S/c1-21(2)14-16-4-3-5-18(20(16)28-21)27-13-12-23-19(24)11-8-15-6-9-17(10-7-15)29(22,25)26/h3-7,9-10H,8,11-14H2,1-2H3,(H,23,24)(H2,22,25,26)