5-(dimethylamino)-N-[[4-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]methyl]phenyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[[4-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]methyl]phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[[4-[[[5-(dimethylamino)-1-naphthyl]sulfonylamino]methyl]phenyl]methyl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[[4-[[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]methyl]phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[[4-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]methyl]phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[4-[(naphthionylamino)methyl]benzyl]naphthalene-1-sulfonamide Formula: C32H34N4O4S2 MolecularWeight: 602.76676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C

InChI

InChI=1S/C32H34N4O4S2/c1-35(2)29-13-5-11-27-25(29)9-7-15-31(27)41(37,38)33-21-23-17-19-24(20-18-23)22-34-42(39,40)32-16-8-10-26-28(32)12-6-14-30(26)36(3)4/h5-20,33-34H,21-22H2,1-4H3