4-(5-methoxy-1H-indol-3-yl)-N-[[6-(methylsulfonylamino)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-N-[[6-(methylsulfonylamino)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Openeye Name: N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide CAS Name: N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide IUPAC Name: N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide Traditional Name: N-[[6-(methanesulfonamido)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(5-methoxy-1H-indol-3-yl)butyramide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC(=O)NCC3COC4=C(O3)C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC(=O)NCC3COC4=C(O3)C=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H27N3O6S/c1-30-17-7-8-20-19(11-17)15(12-24-20)4-3-5-23(27)25-13-18-14-31-21-9-6-16(10-22(21)32-18)26-33(2,28)29/h6-12,18,24,26H,3-5,13-14H2,1-2H3,(H,25,27)