[4-iodanyl-1-(phenylmethoxymethyl)imidazol-2-yl]-[6-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]methanone

Systemtic Name: [4-iodanyl-1-(phenylmethoxymethyl)imidazol-2-yl]-[6-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)-6-benzyloxy-indol-3-yl]-[1-(benzyloxymethyl)-4-iodo-imidazol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-6-phenylmethoxy-3-indolyl]-[4-iodo-1-(phenylmethoxymethyl)-2-imidazolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-6-phenylmethoxyindol-3-yl]-[4-iodo-1-(phenylmethoxymethyl)imidazol-2-yl]methanone Traditional Name: (6-benzoxy-1-besyl-indol-3-yl)-[1-(benzoxymethyl)-4-iodo-imidazol-2-yl]methanone Formula: C33H26IN3O5S MolecularWeight: 703.54611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C=C(N=C2C(=O)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6)I

Isomeric SMILES

C1=CC=C(C=C1)COCN2C=C(N=C2C(=O)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6)I

InChI

InChI=1S/C33H26IN3O5S/c34-31-20-36(23-41-21-24-10-4-1-5-11-24)33(35-31)32(38)29-19-37(43(39,40)27-14-8-3-9-15-27)30-18-26(16-17-28(29)30)42-22-25-12-6-2-7-13-25/h1-20H,21-23H2