5-(cyclopropylsulfamoyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-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)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

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