N-[3-(benzimidazol-1-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide 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)C(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCCN4C=NC5=CC=CC=C54

InChI

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