N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(18-8-11-21-22(16-18)30-15-14-29-21)24-13-12-17-6-9-20(10-7-17)31(27,28)25-19-4-2-1-3-5-19/h6-11,16,19,25H,1-5,12-15H2,(H,24,26)