2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]benzenecarboximidamide

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-[[(E)-styryl]sulfonylamino]ethyl]amino]benzamidine CAS Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[1-(4-benzoxy-3-methoxy-phenyl)-2-[[(E)-styryl]sulfonylamino]ethyl]amino]benzamidine Formula: C31H32N4O4S MolecularWeight: 556.67518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNS(=O)(=O)C=CC2=CC=CC=C2)NC3=CC=CC=C3C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O4S/c1-38-30-20-25(16-17-29(30)39-22-24-12-6-3-7-13-24)28(35-27-15-9-8-14-26(27)31(32)33)21-34-40(36,37)19-18-23-10-4-2-5-11-23/h2-20,28,34-35H,21-22H2,1H3,(H3,32,33)/b19-18+