N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl)OC1

InChI

InChI=1S/C24H23ClN2O5S/c25-19-6-2-17(3-7-19)12-13-26-24(28)18-4-8-20(9-5-18)27-33(29,30)21-10-11-22-23(16-21)32-15-1-14-31-22/h2-11,16,27H,1,12-15H2,(H,26,28)