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

Systemtic Name: 4-(aminocarbonylamino)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]benzamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-4-ureido-benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)N)OC1

InChI

InChI=1S/C23H22N4O6S/c24-23(29)26-17-4-2-15(3-5-17)22(28)25-16-6-8-18(9-7-16)27-34(30,31)19-10-11-20-21(14-19)33-13-1-12-32-20/h2-11,14,27H,1,12-13H2,(H,25,28)(H3,24,26,29)