N-(1,3-benzodioxol-5-yl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(23-18-9-12-20-21(14-18)29-15-28-20)13-8-16-6-10-19(11-7-16)30(26,27)24-17-4-2-1-3-5-17/h6-7,9-12,14,17,24H,1-5,8,13,15H2,(H,23,25)