4-[(3-methoxy-4-phenylmethoxy-phenyl)-[2-(phenylsulfonylamino)ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)-[2-(phenylsulfonylamino)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[N-[2-(benzenesulfonamido)ethyl]-4-benzyloxy-3-methoxy-anilino]benzamidine CAS Name: 4-[N-[2-(benzenesulfonamido)ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide IUPAC Name: 4-[N-[2-(benzenesulfonamido)ethyl]-3-methoxy-4-phenylmethoxyanilino]benzenecarboximidamide Traditional Name: 4-[N-[2-(benzenesulfonamido)ethyl]-4-benzoxy-3-methoxy-anilino]benzamidine Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H30N4O4S/c1-36-28-20-25(16-17-27(28)37-21-22-8-4-2-5-9-22)33(24-14-12-23(13-15-24)29(30)31)19-18-32-38(34,35)26-10-6-3-7-11-26/h2-17,20,32H,18-19,21H2,1H3,(H3,30,31)