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

Systemtic Name: 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-phenyl-urea Openeye Name: 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-phenyl-urea CAS Name: 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-phenylurea IUPAC Name: 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-phenylurea Traditional Name: 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-phenyl-urea Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4)OC1

InChI

InChI=1S/C22H21N3O5S/c26-22(23-16-6-2-1-3-7-16)24-17-8-4-9-18(14-17)25-31(27,28)19-10-11-20-21(15-19)30-13-5-12-29-20/h1-4,6-11,14-15,25H,5,12-13H2,(H2,23,24,26)