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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]butyramide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O5S/c30-25(7-3-6-24-27-20-4-1-2-5-21(20)28-24)26-17-8-10-18(11-9-17)29-35(31,32)19-12-13-22-23(16-19)34-15-14-33-22/h1-2,4-5,8-13,16,29H,3,6-7,14-15H2,(H,26,30)(H,27,28)