4-(1H-indol-3-yl)-N-[[6-(methylsulfonylamino)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[6-(methylsulfonylamino)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butyramide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OCC(O2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OCC(O2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O5S/c1-31(27,28)25-16-9-10-20-21(11-16)30-17(14-29-20)13-24-22(26)8-4-5-15-12-23-19-7-3-2-6-18(15)19/h2-3,6-7,9-12,17,23,25H,4-5,8,13-14H2,1H3,(H,24,26)