2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-(propylsulfonylamino)ethyl]amino]benzamidine CAS Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-(propylsulfonylamino)ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[1-(4-benzoxy-3-methoxy-phenyl)-2-(propylsulfonylamino)ethyl]amino]benzamidine Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=CC=C3C(=N)N

Isomeric SMILES

CCCS(=O)(=O)NCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C26H32N4O4S/c1-3-15-35(31,32)29-17-23(30-22-12-8-7-11-21(22)26(27)28)20-13-14-24(25(16-20)33-2)34-18-19-9-5-4-6-10-19/h4-14,16,23,29-30H,3,15,17-18H2,1-2H3,(H3,27,28)