3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O5S/c28-25(26-14-12-19-6-11-23-24(18-19)32-17-16-31-23)13-15-27-33(29,30)22-9-7-21(8-10-22)20-4-2-1-3-5-20/h6-11,18,20,27H,1-5,12-17H2,(H,26,28)