4-[2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl-(3-methoxy-4-phenylmethoxy-phenyl)amino]benzenecarboximidamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl-(3-methoxy-4-phenylmethoxy-phenyl)amino]benzenecarboximidamide Openeye Name: 4-[4-benzyloxy-N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-3-methoxy-anilino]benzamidine CAS Name: 4-[N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide IUPAC Name: 4-[N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide Traditional Name: 4-[4-benzoxy-N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-3-methoxy-anilino]benzamidine Formula: C31H34N4O6S MolecularWeight: 590.68986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN(C2=CC=C(C=C2)C(=N)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN(C2=CC=C(C=C2)C(=N)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C31H34N4O6S/c1-38-27-16-14-26(20-30(27)40-3)42(36,37)34-17-18-35(24-11-9-23(10-12-24)31(32)33)25-13-15-28(29(19-25)39-2)41-21-22-7-5-4-6-8-22/h4-16,19-20,34H,17-18,21H2,1-3H3,(H3,32,33)