N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19N3O5S2/c25-20(23-21-22-17(12-30-21)13-4-5-13)14-2-1-3-15(10-14)24-31(26,27)16-6-7-18-19(11-16)29-9-8-28-18/h1-3,6-7,10-13,24H,4-5,8-9H2,(H,22,23,25)