N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)OC1

InChI

InChI=1S/C23H21FN2O5S/c24-17-7-10-20(11-8-17)32(28,29)26(19-5-2-1-3-6-19)16-23(27)25-18-9-12-21-22(15-18)31-14-4-13-30-21/h1-3,5-12,15H,4,13-14,16H2,(H,25,27)