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

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(thiophen-2-ylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-(2-thienylsulfonylamino)ethyl]amino]benzamidine CAS Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-(thiophen-2-ylsulfonylamino)ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-(thiophen-2-ylsulfonylamino)ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[1-(4-benzoxy-3-methoxy-phenyl)-2-(2-thienylsulfonylamino)ethyl]amino]benzamidine Formula: C27H28N4O4S2 MolecularWeight: 536.66562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C2=CC=CS2)NC3=CC=CC=C3C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C2=CC=CS2)NC3=CC=CC=C3C(=N)N)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4S2/c1-34-25-16-20(13-14-24(25)35-18-19-8-3-2-4-9-19)23(17-30-37(32,33)26-12-7-15-36-26)31-22-11-6-5-10-21(22)27(28)29/h2-16,23,30-31H,17-18H2,1H3,(H3,28,29)