5-(cyclopropylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-methyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCOC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCOC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C23H28N2O5S/c1-15-7-10-18(31(27,28)25-17-8-9-17)13-19(15)22(26)24-11-12-29-20-6-4-5-16-14-23(2,3)30-21(16)20/h4-7,10,13,17,25H,8-9,11-12,14H2,1-3H3,(H,24,26)