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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCNS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCNS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4

InChI

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