3-(cyclopentylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H28N2O6S/c1-25(14-18-15-30-19-9-5-6-10-20(19)31-18)23(26)16-11-12-21(29-2)22(13-16)32(27,28)24-17-7-3-4-8-17/h5-6,9-13,17-18,24H,3-4,7-8,14-15H2,1-2H3/t18-/m0/s1