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

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]amino]benzamidine CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[1-(4-benzoxy-3-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]amino]benzamidine Formula: C31H34N4O6S MolecularWeight: 590.68986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=CC=C4C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=CC=C4C(=N)N)OC

InChI

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