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2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-[3-(dimethylamino)propyl]-6-methyl-pyridine-3-carboxamide

2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-[3-(dimethylamino)propyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-[3-(dimethylamino)propyl]-6-methyl-pyridine-3-carboxamide
Openeye Name:2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-N-[3-(dimethylamino)propyl]-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-N-[3-(dimethylamino)propyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-[3-(dimethylamino)propyl]-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-N-[3-(dimethylamino)propyl]-6-methyl-nicotinamide
Formula: C23H31ClN4O3S
MolecularWeight: 479.03524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN(C)C)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN(C)C)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H31ClN4O3S/c1-17-5-10-21(23(29)25-13-4-14-27(2)3)22(26-17)18-11-15-28(16-12-18)32(30,31)20-8-6-19(24)7-9-20/h5-10,18H,4,11-16H2,1-3H3,(H,25,29)


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