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

Systemtic Name: 4-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl-(phenylsulfonylamino)amino]benzenecarboximidamide Openeye Name: 4-[benzenesulfonamido-[1-(4-benzyloxy-3-methoxy-phenyl)ethyl]amino]benzamidine CAS Name: 4-[benzenesulfonamido-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide IUPAC Name: 4-[benzenesulfonamido-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide Traditional Name: 4-[benzenesulfonamido-[1-(4-benzoxy-3-methoxy-phenyl)ethyl]amino]benzamidine Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N(C3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N(C3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4S/c1-21(24-15-18-27(28(19-24)36-2)37-20-22-9-5-3-6-10-22)33(25-16-13-23(14-17-25)29(30)31)32-38(34,35)26-11-7-4-8-12-26/h3-19,21,32H,20H2,1-2H3,(H3,30,31)