3-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propionamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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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)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O5S2/c28-23(11-12-24-26-19-3-1-2-4-22(19)33-24)25-16-5-7-17(8-6-16)27-34(29,30)18-9-10-20-21(15-18)32-14-13-31-20/h1-10,15,27H,11-14H2,(H,25,28)