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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCNS(=O)(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O4S/c1-38-30-22-28(16-17-29(30)39-23-25-10-6-3-7-11-25)35(27-14-12-26(13-15-27)31(32)33)20-19-34-40(36,37)21-18-24-8-4-2-5-9-24/h2-18,21-22,34H,19-20,23H2,1H3,(H3,32,33)/b21-18+