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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O5S/c30-26(7-3-4-18-17-27-23-6-2-1-5-22(18)23)28-19-8-10-20(11-9-19)29-35(31,32)21-12-13-24-25(16-21)34-15-14-33-24/h1-2,5-6,8-13,16-17,27,29H,3-4,7,14-15H2,(H,28,30)