4-methyl-N-[4-methyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]butyl]benzenesulfonamide Formula: C23H29F3N4O3S MolecularWeight: 498.56157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H29F3N4O3S/c1-16(2)14-20(28-34(32,33)19-7-4-17(3)5-8-19)22(31)30-12-10-29(11-13-30)21-9-6-18(15-27-21)23(24,25)26/h4-9,15-16,20,28H,10-14H2,1-3H3