1-(phenylmethyl)sulfonyl-3-[4-[4-[(phenylmethyl)sulfonylcarbamoylamino]phenoxy]phenyl]urea

Systemtic Name: 1-(phenylmethyl)sulfonyl-3-[4-[4-[(phenylmethyl)sulfonylcarbamoylamino]phenoxy]phenyl]urea Openeye Name: 1-benzylsulfonyl-3-[4-[4-(benzylsulfonylcarbamoylamino)phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[oxo-[(phenylmethyl)sulfonylamino]methyl]amino]phenoxy]phenyl]-3-(phenylmethyl)sulfonylurea IUPAC Name: 1-benzylsulfonyl-3-[4-[4-(benzylsulfonylcarbamoylamino)phenoxy]phenyl]urea Traditional Name: 1-benzylsulfonyl-3-[4-[4-(benzylsulfonylcarbamoylamino)phenoxy]phenyl]urea Formula: C28H26N4O7S2 MolecularWeight: 594.65864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O7S2/c33-27(31-40(35,36)19-21-7-3-1-4-8-21)29-23-11-15-25(16-12-23)39-26-17-13-24(14-18-26)30-28(34)32-41(37,38)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H2,29,31,33)(H2,30,32,34)