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5-(dimethylamino)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide

5-(dimethylamino)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide

Systemtic Name:5-(dimethylamino)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide
Openeye Name:5-(dimethylamino)-N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]naphthalene-1-sulfonamide
CAS Name:5-(dimethylamino)-N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-(2-pyridinylamino)pentan-2-yl]-1-naphthalenesulfonamide
IUPAC Name:5-(dimethylamino)-N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-(pyridin-2-ylamino)pentan-2-yl]naphthalene-1-sulfonamide
Traditional Name:5-(dimethylamino)-N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]naphthalene-1-sulfonamide
Formula: C28H37N5O3S
MolecularWeight: 523.69008
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C


InChI

InChI=1S/C28H37N5O3S/c1-21-15-19-33(20-16-21)28(34)24(11-8-18-30-27-14-4-5-17-29-27)31-37(35,36)26-13-7-9-22-23(26)10-6-12-25(22)32(2)3/h4-7,9-10,12-14,17,21,24,31H,8,11,15-16,18-20H2,1-3H3,(H,29,30)


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