4-[[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-[2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-[2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[4-benzyloxy-2-(methanesulfonamido)-5-methoxy-N-[2-(propylsulfonylamino)ethyl]anilino]benzamidine CAS Name: 4-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxy-N-[2-(propylsulfonylamino)ethyl]anilino]benzenecarboximidamide IUPAC Name: 4-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxy-N-[2-(propylsulfonylamino)ethyl]anilino]benzenecarboximidamide Traditional Name: 4-[4-benzoxy-2-(methanesulfonamido)-5-methoxy-N-[2-(propylsulfonylamino)ethyl]anilino]benzamidine Formula: C27H35N5O6S2 MolecularWeight: 589.7267

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCN(C1=CC=C(C=C1)C(=N)N)C2=CC(=C(C=C2NS(=O)(=O)C)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCS(=O)(=O)NCCN(C1=CC=C(C=C1)C(=N)N)C2=CC(=C(C=C2NS(=O)(=O)C)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H35N5O6S2/c1-4-16-40(35,36)30-14-15-32(22-12-10-21(11-13-22)27(28)29)24-18-25(37-2)26(17-23(24)31-39(3,33)34)38-19-20-8-6-5-7-9-20/h5-13,17-18,30-31H,4,14-16,19H2,1-3H3,(H3,28,29)