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5-(dimethylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide

5-(dimethylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide

Systemtic Name:5-(dimethylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide
Openeye Name:5-(dimethylamino)-N-[1-(piperidine-1-carbonyl)-4-(1,4,5,6-tetrahydropyrimidin-2-ylamino)butyl]naphthalene-1-sulfonamide
CAS Name:5-(dimethylamino)-N-[1-oxo-1-(1-piperidinyl)-5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentan-2-yl]-1-naphthalenesulfonamide
IUPAC Name:5-(dimethylamino)-N-[1-oxo-1-piperidin-1-yl-5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide
Traditional Name:5-(dimethylamino)-N-[1-(piperidine-1-carbonyl)-4-(1,4,5,6-tetrahydropyrimidin-2-ylamino)butyl]naphthalene-1-sulfonamide
Formula: C26H38N6O3S
MolecularWeight: 514.68332
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCNC3=NCCCN3)C(=O)N4CCCCC4


Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCNC3=NCCCN3)C(=O)N4CCCCC4


InChI

InChI=1S/C26H38N6O3S/c1-31(2)23-13-6-11-21-20(23)10-7-14-24(21)36(34,35)30-22(25(33)32-18-4-3-5-19-32)12-8-15-27-26-28-16-9-17-29-26/h6-7,10-11,13-14,22,30H,3-5,8-9,12,15-19H2,1-2H3,(H2,27,28,29)


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