N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)C(C)C

InChI

InChI=1S/C23H25N3O6S/c1-14(2)22-21(15(3)25-32-22)23(27)24-16-5-7-17(8-6-16)26-33(28,29)18-9-10-19-20(13-18)31-12-4-11-30-19/h5-10,13-14,26H,4,11-12H2,1-3H3,(H,24,27)