2-[4-[2-diphenoxyphosphoryl-2-[(phenylmethyl)sulfonylamino]ethyl]phenyl]guanidine

Systemtic Name: 2-[4-[2-diphenoxyphosphoryl-2-[(phenylmethyl)sulfonylamino]ethyl]phenyl]guanidine Openeye Name: 2-[4-[2-(benzylsulfonylamino)-2-diphenoxyphosphoryl-ethyl]phenyl]guanidine CAS Name: 2-[4-[2-diphenoxyphosphoryl-2-[(phenylmethyl)sulfonylamino]ethyl]phenyl]guanidine IUPAC Name: 2-[4-[2-(benzylsulfonylamino)-2-diphenoxyphosphorylethyl]phenyl]guanidine Traditional Name: 2-[4-[2-(benzylsulfonylamino)-2-diphenoxyphosphoryl-ethyl]phenyl]guanidine Formula: C28H29N4O5PS MolecularWeight: 564.592421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CC=C(C=C2)N=C(N)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CC=C(C=C2)N=C(N)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H29N4O5PS/c29-28(30)31-24-18-16-22(17-19-24)20-27(32-39(34,35)21-23-10-4-1-5-11-23)38(33,36-25-12-6-2-7-13-25)37-26-14-8-3-9-15-26/h1-19,27,32H,20-21H2,(H4,29,30,31)