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

Systemtic Name: 4-[2-(ethylsulfonylamino)ethyl-(3-methoxy-4-phenylmethoxy-phenyl)amino]benzenecarboximidamide Openeye Name: 4-[4-benzyloxy-N-[2-(ethylsulfonylamino)ethyl]-3-methoxy-anilino]benzamidine CAS Name: 4-[N-[2-(ethylsulfonylamino)ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide IUPAC Name: 4-[N-[2-(ethylsulfonylamino)ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide Traditional Name: 4-[4-benzoxy-N-[2-(esylamino)ethyl]-3-methoxy-anilino]benzamidine Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4S/c1-3-34(30,31)28-15-16-29(21-11-9-20(10-12-21)25(26)27)22-13-14-23(24(17-22)32-2)33-18-19-7-5-4-6-8-19/h4-14,17,28H,3,15-16,18H2,1-2H3,(H3,26,27)