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5-(dimethylamino)-N-[6-[[4-[(3-methoxyphenyl)methylamino]-6-(octylamino)-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide

5-(dimethylamino)-N-[6-[[4-[(3-methoxyphenyl)methylamino]-6-(octylamino)-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide

Systemtic Name:5-(dimethylamino)-N-[6-[[4-[(3-methoxyphenyl)methylamino]-6-(octylamino)-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
Openeye Name:5-(dimethylamino)-N-[6-[[4-[(3-methoxyphenyl)methylamino]-6-(octylamino)-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
CAS Name:5-(dimethylamino)-N-[6-[[4-[(3-methoxyphenyl)methylamino]-6-(octylamino)-1,3,5-triazin-2-yl]amino]hexyl]-1-naphthalenesulfonamide
IUPAC Name:5-(dimethylamino)-N-[6-[[4-[(3-methoxyphenyl)methylamino]-6-(octylamino)-1,3,5-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
Traditional Name:5-(dimethylamino)-N-[6-[[4-(m-anisylamino)-6-(octylamino)-s-triazin-2-yl]amino]hexyl]naphthalene-1-sulfonamide
Formula: C37H54N8O3S
MolecularWeight: 690.94146
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(=NC(=N1)NCC2=CC(=CC=C2)OC)NCCCCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C


Isomeric SMILES

CCCCCCCCNC1=NC(=NC(=N1)NCC2=CC(=CC=C2)OC)NCCCCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C


InChI

InChI=1S/C37H54N8O3S/c1-5-6-7-8-9-12-24-38-35-42-36(44-37(43-35)40-28-29-18-15-19-30(27-29)48-4)39-25-13-10-11-14-26-41-49(46,47)34-23-17-20-31-32(34)21-16-22-33(31)45(2)3/h15-23,27,41H,5-14,24-26,28H2,1-4H3,(H3,38,39,40,42,43,44)


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