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

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)-[2-(methylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[4-benzyloxy-N-[2-(methanesulfonamido)ethyl]-3-methoxy-anilino]benzamidine CAS Name: 4-[N-[2-(methanesulfonamido)ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide IUPAC Name: 4-[N-[2-(methanesulfonamido)ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide Traditional Name: 4-[4-benzoxy-N-[2-(methanesulfonamido)ethyl]-3-methoxy-anilino]benzamidine Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCNS(=O)(=O)C)C2=CC=C(C=C2)C(=N)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCNS(=O)(=O)C)C2=CC=C(C=C2)C(=N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-31-23-16-21(12-13-22(23)32-17-18-6-4-3-5-7-18)28(15-14-27-33(2,29)30)20-10-8-19(9-11-20)24(25)26/h3-13,16,27H,14-15,17H2,1-2H3,(H3,25,26)