N-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-propan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-hydroxy-ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C36H38N2O6S MolecularWeight: 626.76172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CO)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CO)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H38N2O6S/c1-38(2)34-14-8-13-33-32(34)12-9-15-35(33)45(40,41)37-29(24-39)25-44-36(26-10-6-5-7-11-26,27-16-20-30(42-3)21-17-27)28-18-22-31(43-4)23-19-28/h5-23,29,37,39H,24-25H2,1-4H3