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

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)-[2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]amino]benzenecarboximidamide Openeye Name: 4-[4-benzyloxy-N-[2-[(4-isopropylphenyl)sulfonylamino]ethyl]-3-methoxy-anilino]benzamidine CAS Name: 4-[3-methoxy-4-phenylmethoxy-N-[2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]anilino]benzenecarboximidamide IUPAC Name: 4-[3-methoxy-4-phenylmethoxy-N-[2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]anilino]benzenecarboximidamide Traditional Name: 4-[4-benzoxy-3-methoxy-N-[2-(p-cumenylsulfonylamino)ethyl]anilino]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)NCCN(C2=CC=C(C=C2)C(=N)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCN(C2=CC=C(C=C2)C(=N)N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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