N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)F

InChI

InChI=1S/C23H21FN2O5S/c1-15-13-19(8-9-20(15)24)32(28,29)26-17-5-3-16(4-6-17)23(27)25-18-7-10-21-22(14-18)31-12-2-11-30-21/h3-10,13-14,26H,2,11-12H2,1H3,(H,25,27)