3-(1,3-benzodioxol-5-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O5S/c1-25(19-5-3-2-4-6-19)31(27,28)20-11-9-18(10-12-20)24-23(26)14-8-17-7-13-21-22(15-17)30-16-29-21/h7,9-13,15,19H,2-6,8,14,16H2,1H3,(H,24,26)