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

Systemtic Name: 2-[[1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]amino]benzenecarboximidamide Openeye Name: 2-[[1-(4-benzyloxy-3-methoxy-phenyl)-2-[(4-isopropylphenyl)sulfonylamino]ethyl]amino]benzamidine CAS Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]amino]benzenecarboximidamide IUPAC Name: 2-[[1-(3-methoxy-4-phenylmethoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]amino]benzenecarboximidamide Traditional Name: 2-[[1-(4-benzoxy-3-methoxy-phenyl)-2-(p-cumenylsulfonylamino)ethyl]amino]benzamidine Formula: C32H36N4O4S MolecularWeight: 572.71764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4O4S/c1-22(2)24-13-16-26(17-14-24)41(37,38)35-20-29(36-28-12-8-7-11-27(28)32(33)34)25-15-18-30(31(19-25)39-3)40-21-23-9-5-4-6-10-23/h4-19,22,29,35-36H,20-21H2,1-3H3,(H3,33,34)